REMARK ID 702746 DOMAINID 692799 MODEL 1 6h5y-Templado.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 425.011
SSBOND     CYS A  198    CYS A  598                                       2.04  
SSBOND     CYS A  230    CYS A  317                                       2.03  
ATOM      1  N   LEU A   1      -9.796  -8.751 -34.541  1.00 31.410          N  
ATOM      2  CA  LEU A   1      -9.096  -9.317 -33.393  1.00 30.020          C  
ATOM      3  C   LEU A   1      -9.080 -10.839 -33.426  1.00 29.250          C  
ATOM      4  O   LEU A   1     -10.105 -11.492 -33.243  1.00 28.620          O  
ATOM      5  CB  LEU A   1      -9.748  -8.834 -32.086  1.00 42.580          C  
ATOM      6  CG  LEU A   1      -9.154  -9.387 -30.759  1.00 42.580          C  
ATOM      7  CD1 LEU A   1      -7.698  -8.967 -30.591  1.00 42.580          C  
ATOM      8  CD2 LEU A   1     -10.009  -8.904 -29.593  1.00 42.580          C  
ATOM      9 1H   LEU A   1      -9.796  -7.743 -34.474  1.00 37.690          H  
ATOM     10 2H   LEU A   1      -9.331  -9.032 -35.393  1.00 37.690          H  
ATOM     11 3H   LEU A   1     -10.749  -9.087 -34.553  1.00 37.690          H  
ATOM     12  HA  LEU A   1      -8.068  -8.964 -33.429  1.00 36.020          H  
ATOM     13 1HB  LEU A   1      -9.678  -7.748 -32.048  1.00 51.100          H  
ATOM     14 2HB  LEU A   1     -10.804  -9.104 -32.109  1.00 51.100          H  
ATOM     15  HG  LEU A   1      -9.176 -10.444 -30.781  1.00 51.100          H  
ATOM     16 1HD1 LEU A   1      -7.312  -9.377 -29.658  1.00 51.100          H  
ATOM     17 2HD1 LEU A   1      -7.089  -9.341 -31.407  1.00 51.100          H  
ATOM     18 3HD1 LEU A   1      -7.632  -7.883 -30.560  1.00 51.100          H  
ATOM     19 1HD2 LEU A   1      -9.612  -9.311 -28.662  1.00 51.100          H  
ATOM     20 2HD2 LEU A   1      -9.992  -7.815 -29.547  1.00 51.100          H  
ATOM     21 3HD2 LEU A   1     -11.032  -9.240 -29.724  1.00 51.100          H  
ATOM     22  N   ALA A   2      -7.902 -11.417 -33.637  1.00 29.330          N  
ATOM     23  CA  ALA A   2      -7.765 -12.874 -33.714  1.00 28.660          C  
ATOM     24  C   ALA A   2      -8.232 -13.555 -32.430  1.00 27.740          C  
ATOM     25  O   ALA A   2      -8.814 -14.636 -32.462  1.00 27.070          O  
ATOM     26  CB  ALA A   2      -6.323 -13.244 -33.997  1.00 40.390          C  
ATOM     27  H   ALA A   2      -7.077 -10.845 -33.763  1.00 35.200          H  
ATOM     28  HA  ALA A   2      -8.392 -13.234 -34.530  1.00 34.390          H  
ATOM     29 1HB  ALA A   2      -6.236 -14.327 -34.076  1.00 48.470          H  
ATOM     30 2HB  ALA A   2      -6.007 -12.785 -34.932  1.00 48.470          H  
ATOM     31 3HB  ALA A   2      -5.698 -12.889 -33.196  1.00 48.470          H  
ATOM     32  N   GLN A   3      -8.034 -12.882 -31.307  1.00 27.730          N  
ATOM     33  CA  GLN A   3      -8.373 -13.378 -29.987  1.00 26.900          C  
ATOM     34  C   GLN A   3      -9.795 -13.023 -29.552  1.00 26.450          C  
ATOM     35  O   GLN A   3     -10.105 -13.101 -28.353  1.00 25.600          O  
ATOM     36  CB  GLN A   3      -7.393 -12.800 -28.967  1.00 37.990          C  
ATOM     37  CG  GLN A   3      -5.977 -13.320 -29.077  1.00 37.990          C  
ATOM     38  CD  GLN A   3      -5.272 -12.802 -30.309  1.00 37.990          C  
ATOM     39  OE1 GLN A   3      -5.513 -11.667 -30.756  1.00 37.990          O  
ATOM     40  NE2 GLN A   3      -4.387 -13.624 -30.862  1.00 37.990          N  
ATOM     41  H   GLN A   3      -7.536 -11.996 -31.357  1.00 33.280          H  
ATOM     42  HA  GLN A   3      -8.283 -14.466 -30.000  1.00 32.280          H  
ATOM     43 1HB  GLN A   3      -7.366 -11.720 -29.064  1.00 45.590          H  
ATOM     44 2HB  GLN A   3      -7.743 -13.024 -27.961  1.00 45.590          H  
ATOM     45 1HG  GLN A   3      -5.412 -13.007 -28.199  1.00 45.590          H  
ATOM     46 2HG  GLN A   3      -6.010 -14.409 -29.136  1.00 45.590          H  
ATOM     47 1HE2 GLN A   3      -3.878 -13.343 -31.678  1.00 45.590          H  
ATOM     48 2HE2 GLN A   3      -4.227 -14.531 -30.464  1.00 45.590          H  
ATOM     49  N   GLU A   4     -10.656 -12.603 -30.489  1.00 27.070          N  
ATOM     50  CA  GLU A   4     -12.022 -12.245 -30.148  1.00 26.800          C  
ATOM     51  C   GLU A   4     -12.762 -13.345 -29.402  1.00 25.770          C  
ATOM     52  O   GLU A   4     -13.472 -13.057 -28.446  1.00 25.110          O  
ATOM     53  CB  GLU A   4     -12.826 -11.878 -31.395  1.00 37.630          C  
ATOM     54  CG  GLU A   4     -14.243 -11.405 -31.093  1.00 37.630          C  
ATOM     55  CD  GLU A   4     -15.033 -10.998 -32.307  1.00 37.630          C  
ATOM     56  OE1 GLU A   4     -14.609 -11.278 -33.400  1.00 37.630          O  
ATOM     57  OE2 GLU A   4     -16.060 -10.385 -32.138  1.00 37.630          O  
ATOM     58  H   GLU A   4     -10.361 -12.496 -31.467  1.00 32.480          H  
ATOM     59  HA  GLU A   4     -11.988 -11.369 -29.507  1.00 32.160          H  
ATOM     60 1HB  GLU A   4     -12.315 -11.084 -31.934  1.00 45.150          H  
ATOM     61 2HB  GLU A   4     -12.883 -12.740 -32.059  1.00 45.150          H  
ATOM     62 1HG  GLU A   4     -14.763 -12.218 -30.618  1.00 45.150          H  
ATOM     63 2HG  GLU A   4     -14.200 -10.576 -30.386  1.00 45.150          H  
ATOM     64  N   LEU A   5     -12.609 -14.614 -29.786  1.00 25.650          N  
ATOM     65  CA  LEU A   5     -13.383 -15.644 -29.086  1.00 24.740          C  
ATOM     66  C   LEU A   5     -13.022 -15.709 -27.609  1.00 23.750          C  
ATOM     67  O   LEU A   5     -13.909 -15.772 -26.747  1.00 22.970          O  
ATOM     68  CB  LEU A   5     -13.120 -17.015 -29.707  1.00 35.000          C  
ATOM     69  CG  LEU A   5     -13.649 -17.268 -31.125  1.00 35.000          C  
ATOM     70  CD1 LEU A   5     -13.096 -18.606 -31.590  1.00 35.000          C  
ATOM     71  CD2 LEU A   5     -15.183 -17.278 -31.145  1.00 35.000          C  
ATOM     72  H   LEU A   5     -11.998 -14.837 -30.563  1.00 30.780          H  
ATOM     73  HA  LEU A   5     -14.436 -15.390 -29.154  1.00 29.690          H  
ATOM     74 1HB  LEU A   5     -12.050 -17.148 -29.755  1.00 42.000          H  
ATOM     75 2HB  LEU A   5     -13.531 -17.789 -29.043  1.00 42.000          H  
ATOM     76  HG  LEU A   5     -13.283 -16.492 -31.798  1.00 42.000          H  
ATOM     77 1HD1 LEU A   5     -13.437 -18.812 -32.603  1.00 42.000          H  
ATOM     78 2HD1 LEU A   5     -12.002 -18.576 -31.576  1.00 42.000          H  
ATOM     79 3HD1 LEU A   5     -13.446 -19.403 -30.923  1.00 42.000          H  
ATOM     80 1HD2 LEU A   5     -15.527 -17.476 -32.161  1.00 42.000          H  
ATOM     81 2HD2 LEU A   5     -15.550 -18.066 -30.478  1.00 42.000          H  
ATOM     82 3HD2 LEU A   5     -15.578 -16.320 -30.823  1.00 42.000          H  
ATOM     83  N   THR A   6     -11.727 -15.619 -27.308  1.00 23.800          N  
ATOM     84  CA  THR A   6     -11.286 -15.626 -25.926  1.00 22.920          C  
ATOM     85  C   THR A   6     -11.789 -14.384 -25.215  1.00 22.710          C  
ATOM     86  O   THR A   6     -12.264 -14.479 -24.083  1.00 21.860          O  
ATOM     87  CB  THR A   6      -9.755 -15.756 -25.805  1.00 32.440          C  
ATOM     88  OG1 THR A   6      -9.345 -17.014 -26.375  1.00 32.440          O  
ATOM     89  CG2 THR A   6      -9.332 -15.707 -24.332  1.00 32.440          C  
ATOM     90  H   THR A   6     -11.045 -15.571 -28.055  1.00 28.560          H  
ATOM     91  HA  THR A   6     -11.727 -16.481 -25.435  1.00 27.500          H  
ATOM     92  HB  THR A   6      -9.277 -14.943 -26.355  1.00 38.930          H  
ATOM     93  HG1 THR A   6      -8.392 -16.988 -26.543  1.00 38.930          H  
ATOM     94 1HG2 THR A   6      -8.253 -15.811 -24.262  1.00 38.930          H  
ATOM     95 2HG2 THR A   6      -9.625 -14.756 -23.885  1.00 38.930          H  
ATOM     96 3HG2 THR A   6      -9.808 -16.514 -23.787  1.00 38.930          H  
ATOM     97  N   THR A   7     -11.688 -13.231 -25.881  1.00 23.520          N  
ATOM     98  CA  THR A   7     -12.090 -11.954 -25.312  1.00 23.470          C  
ATOM     99  C   THR A   7     -13.563 -11.989 -24.924  1.00 23.020          C  
ATOM    100  O   THR A   7     -13.928 -11.575 -23.820  1.00 22.380          O  
ATOM    101  CB  THR A   7     -11.835 -10.810 -26.319  1.00 32.880          C  
ATOM    102  OG1 THR A   7     -10.425 -10.738 -26.618  1.00 32.880          O  
ATOM    103  CG2 THR A   7     -12.298  -9.478 -25.743  1.00 32.880          C  
ATOM    104  H   THR A   7     -11.281 -13.243 -26.817  1.00 28.220          H  
ATOM    105  HA  THR A   7     -11.500 -11.772 -24.413  1.00 28.160          H  
ATOM    106  HB  THR A   7     -12.380 -11.006 -27.232  1.00 39.450          H  
ATOM    107  HG1 THR A   7     -10.163 -11.525 -27.139  1.00 39.450          H  
ATOM    108 1HG2 THR A   7     -12.107  -8.690 -26.467  1.00 39.450          H  
ATOM    109 2HG2 THR A   7     -13.365  -9.516 -25.529  1.00 39.450          H  
ATOM    110 3HG2 THR A   7     -11.752  -9.270 -24.824  1.00 39.450          H  
ATOM    111  N   ILE A   8     -14.412 -12.507 -25.813  1.00 23.350          N  
ATOM    112  CA  ILE A   8     -15.828 -12.586 -25.517  1.00 22.970          C  
ATOM    113  C   ILE A   8     -16.040 -13.457 -24.310  1.00 21.830          C  
ATOM    114  O   ILE A   8     -16.797 -13.091 -23.416  1.00 21.340          O  
ATOM    115  CB  ILE A   8     -16.644 -13.163 -26.695  1.00 32.310          C  
ATOM    116  CG1 ILE A   8     -16.641 -12.166 -27.871  1.00 32.310          C  
ATOM    117  CG2 ILE A   8     -18.097 -13.492 -26.220  1.00 32.310          C  
ATOM    118  CD1 ILE A   8     -17.136 -12.752 -29.181  1.00 32.310          C  
ATOM    119  H   ILE A   8     -14.054 -12.815 -26.721  1.00 28.020          H  
ATOM    120  HA  ILE A   8     -16.194 -11.584 -25.295  1.00 27.560          H  
ATOM    121  HB  ILE A   8     -16.159 -14.077 -27.052  1.00 38.770          H  
ATOM    122 1HG1 ILE A   8     -17.272 -11.317 -27.612  1.00 38.770          H  
ATOM    123 2HG1 ILE A   8     -15.627 -11.801 -28.020  1.00 38.770          H  
ATOM    124 1HG2 ILE A   8     -18.673 -13.909 -27.034  1.00 38.770          H  
ATOM    125 2HG2 ILE A   8     -18.079 -14.218 -25.416  1.00 38.770          H  
ATOM    126 3HG2 ILE A   8     -18.581 -12.578 -25.865  1.00 38.770          H  
ATOM    127 1HD1 ILE A   8     -17.096 -11.980 -29.956  1.00 38.770          H  
ATOM    128 2HD1 ILE A   8     -16.493 -13.585 -29.469  1.00 38.770          H  
ATOM    129 3HD1 ILE A   8     -18.155 -13.099 -29.087  1.00 38.770          H  
ATOM    130  N   CYS A   9     -15.392 -14.606 -24.283  1.00 21.460          N  
ATOM    131  CA  CYS A   9     -15.564 -15.525 -23.185  1.00 20.440          C  
ATOM    132  C   CYS A   9     -15.115 -14.924 -21.851  1.00 19.840          C  
ATOM    133  O   CYS A   9     -15.779 -15.096 -20.830  1.00 19.060          O  
ATOM    134  CB  CYS A   9     -14.815 -16.769 -23.523  1.00 29.020          C  
ATOM    135  SG  CYS A   9     -15.578 -17.603 -24.912  1.00 29.020          S  
ATOM    136  H   CYS A   9     -14.796 -14.863 -25.074  1.00 25.750          H  
ATOM    137  HA  CYS A   9     -16.616 -15.775 -23.110  1.00 24.530          H  
ATOM    138 1HB  CYS A   9     -13.784 -16.538 -23.774  1.00 34.830          H  
ATOM    139 2HB  CYS A   9     -14.817 -17.416 -22.679  1.00 34.830          H  
ATOM    140  HG  CYS A   9     -14.883 -16.939 -25.873  1.00 34.830          H  
ATOM    141  N   GLU A  10     -14.024 -14.152 -21.851  1.00 20.230          N  
ATOM    142  CA  GLU A  10     -13.576 -13.479 -20.632  1.00 19.760          C  
ATOM    143  C   GLU A  10     -14.651 -12.498 -20.151  1.00 20.150          C  
ATOM    144  O   GLU A  10     -14.842 -12.305 -18.949  1.00 19.600          O  
ATOM    145  CB  GLU A  10     -12.254 -12.737 -20.856  1.00 27.850          C  
ATOM    146  CG  GLU A  10     -11.033 -13.635 -21.041  1.00 27.850          C  
ATOM    147  CD  GLU A  10      -9.787 -12.855 -21.348  1.00 27.850          C  
ATOM    148  OE1 GLU A  10      -9.886 -11.658 -21.487  1.00 27.850          O  
ATOM    149  OE2 GLU A  10      -8.740 -13.450 -21.448  1.00 27.850          O  
ATOM    150  H   GLU A  10     -13.466 -14.078 -22.706  1.00 24.280          H  
ATOM    151  HA  GLU A  10     -13.426 -14.229 -19.858  1.00 23.710          H  
ATOM    152 1HB  GLU A  10     -12.343 -12.115 -21.748  1.00 33.420          H  
ATOM    153 2HB  GLU A  10     -12.063 -12.074 -20.014  1.00 33.420          H  
ATOM    154 1HG  GLU A  10     -10.875 -14.198 -20.124  1.00 33.420          H  
ATOM    155 2HG  GLU A  10     -11.224 -14.345 -21.835  1.00 33.420          H  
ATOM    156  N   GLN A  11     -15.350 -11.877 -21.107  1.00 21.180          N  
ATOM    157  CA  GLN A  11     -16.422 -10.923 -20.860  1.00 21.810          C  
ATOM    158  C   GLN A  11     -17.792 -11.543 -20.496  1.00 21.670          C  
ATOM    159  O   GLN A  11     -18.616 -10.878 -19.843  1.00 21.730          O  
ATOM    160  CB  GLN A  11     -16.575 -10.037 -22.097  1.00 30.280          C  
ATOM    161  CG  GLN A  11     -15.405  -9.105 -22.357  1.00 30.280          C  
ATOM    162  CD  GLN A  11     -15.575  -8.388 -23.663  1.00 30.280          C  
ATOM    163  OE1 GLN A  11     -16.505  -8.720 -24.402  1.00 30.280          O  
ATOM    164  NE2 GLN A  11     -14.714  -7.424 -23.956  1.00 30.280          N  
ATOM    165  H   GLN A  11     -15.071 -12.046 -22.082  1.00 25.420          H  
ATOM    166  HA  GLN A  11     -16.112 -10.298 -20.027  1.00 26.170          H  
ATOM    167 1HB  GLN A  11     -16.656 -10.673 -22.967  1.00 36.340          H  
ATOM    168 2HB  GLN A  11     -17.487  -9.463 -22.051  1.00 36.340          H  
ATOM    169 1HG  GLN A  11     -15.363  -8.366 -21.562  1.00 36.340          H  
ATOM    170 2HG  GLN A  11     -14.481  -9.673 -22.381  1.00 36.340          H  
ATOM    171 1HE2 GLN A  11     -14.798  -6.922 -24.818  1.00 36.340          H  
ATOM    172 2HE2 GLN A  11     -13.977  -7.193 -23.318  1.00 36.340          H  
ATOM    173  N   ILE A  12     -18.049 -12.818 -20.834  1.00 21.470          N  
ATOM    174  CA  ILE A  12     -19.380 -13.355 -20.542  1.00 21.470          C  
ATOM    175  C   ILE A  12     -19.759 -13.281 -19.028  1.00 20.580          C  
ATOM    176  O   ILE A  12     -20.823 -12.734 -18.704  1.00 21.000          O  
ATOM    177  CB  ILE A  12     -19.620 -14.788 -21.151  1.00 30.060          C  
ATOM    178  CG1 ILE A  12     -19.692 -14.701 -22.695  1.00 30.060          C  
ATOM    179  CG2 ILE A  12     -20.907 -15.389 -20.602  1.00 30.060          C  
ATOM    180  CD1 ILE A  12     -19.627 -16.059 -23.423  1.00 30.060          C  
ATOM    181  H   ILE A  12     -17.369 -13.344 -21.398  1.00 25.760          H  
ATOM    182  HA  ILE A  12     -20.069 -12.750 -21.088  1.00 25.760          H  
ATOM    183  HB  ILE A  12     -18.791 -15.443 -20.925  1.00 36.070          H  
ATOM    184 1HG1 ILE A  12     -20.615 -14.197 -22.974  1.00 36.070          H  
ATOM    185 2HG1 ILE A  12     -18.876 -14.105 -23.031  1.00 36.070          H  
ATOM    186 1HG2 ILE A  12     -21.076 -16.374 -21.014  1.00 36.070          H  
ATOM    187 2HG2 ILE A  12     -20.826 -15.481 -19.536  1.00 36.070          H  
ATOM    188 3HG2 ILE A  12     -21.740 -14.741 -20.859  1.00 36.070          H  
ATOM    189 1HD1 ILE A  12     -19.671 -15.894 -24.496  1.00 36.070          H  
ATOM    190 2HD1 ILE A  12     -18.703 -16.572 -23.177  1.00 36.070          H  
ATOM    191 3HD1 ILE A  12     -20.455 -16.682 -23.132  1.00 36.070          H  
ATOM    192  N   PRO A  13     -18.903 -13.696 -18.072  1.00 19.400          N  
ATOM    193  CA  PRO A  13     -19.156 -13.700 -16.635  1.00 18.550          C  
ATOM    194  C   PRO A  13     -19.487 -12.353 -15.987  1.00 18.970          C  
ATOM    195  O   PRO A  13     -19.962 -12.340 -14.851  1.00 18.610          O  
ATOM    196  CB  PRO A  13     -17.834 -14.226 -16.060  1.00 27.830          C  
ATOM    197  CG  PRO A  13     -17.217 -15.020 -17.171  1.00 27.830          C  
ATOM    198  CD  PRO A  13     -17.587 -14.280 -18.413  1.00 27.830          C  
ATOM    199  HA  PRO A  13     -19.960 -14.418 -16.427  1.00 22.260          H  
ATOM    200 1HB  PRO A  13     -17.206 -13.377 -15.746  1.00 33.390          H  
ATOM    201 2HB  PRO A  13     -18.032 -14.828 -15.161  1.00 33.390          H  
ATOM    202 1HG  PRO A  13     -16.124 -15.079 -17.037  1.00 33.390          H  
ATOM    203 2HG  PRO A  13     -17.594 -16.052 -17.170  1.00 33.390          H  
ATOM    204 1HD  PRO A  13     -16.858 -13.508 -18.584  1.00 33.390          H  
ATOM    205 2HD  PRO A  13     -17.631 -14.985 -19.212  1.00 33.390          H  
ATOM    206  N   SER A  14     -19.161 -11.223 -16.628  1.00 19.760          N  
ATOM    207  CA  SER A  14     -19.452  -9.954 -15.971  1.00 20.140          C  
ATOM    208  C   SER A  14     -20.074  -8.890 -16.894  1.00 21.040          C  
ATOM    209  O   SER A  14     -21.292  -8.722 -16.832  1.00 21.170          O  
ATOM    210  CB  SER A  14     -18.240  -9.487 -15.170  1.00 28.040          C  
ATOM    211  OG  SER A  14     -18.473  -8.240 -14.588  1.00 28.040          O  
ATOM    212  H   SER A  14     -18.802 -11.236 -17.585  1.00 23.710          H  
ATOM    213  HA  SER A  14     -20.212 -10.153 -15.216  1.00 24.170          H  
ATOM    214 1HB  SER A  14     -18.084 -10.211 -14.370  1.00 33.650          H  
ATOM    215 2HB  SER A  14     -17.332  -9.490 -15.742  1.00 33.650          H  
ATOM    216  HG  SER A  14     -17.692  -8.036 -14.069  1.00 33.650          H  
ATOM    217  N   PRO A  15     -19.363  -8.182 -17.809  1.00 21.690          N  
ATOM    218  CA  PRO A  15     -19.988  -7.167 -18.637  1.00 22.580          C  
ATOM    219  C   PRO A  15     -21.115  -7.709 -19.523  1.00 22.610          C  
ATOM    220  O   PRO A  15     -22.044  -6.959 -19.828  1.00 23.210          O  
ATOM    221  CB  PRO A  15     -18.805  -6.614 -19.448  1.00 33.870          C  
ATOM    222  CG  PRO A  15     -17.751  -7.680 -19.384  1.00 33.870          C  
ATOM    223  CD  PRO A  15     -17.924  -8.329 -18.022  1.00 33.870          C  
ATOM    224  HA  PRO A  15     -20.380  -6.379 -17.974  1.00 27.100          H  
ATOM    225 1HB  PRO A  15     -19.125  -6.404 -20.480  1.00 40.640          H  
ATOM    226 2HB  PRO A  15     -18.472  -5.659 -19.013  1.00 40.640          H  
ATOM    227 1HG  PRO A  15     -17.924  -8.373 -20.184  1.00 40.640          H  
ATOM    228 2HG  PRO A  15     -16.748  -7.251 -19.539  1.00 40.640          H  
ATOM    229 1HD  PRO A  15     -17.621  -9.380 -18.063  1.00 40.640          H  
ATOM    230 2HD  PRO A  15     -17.365  -7.751 -17.271  1.00 40.640          H  
ATOM    231  N   THR A  16     -21.109  -9.005 -19.883  1.00 21.990          N  
ATOM    232  CA  THR A  16     -22.243  -9.513 -20.656  1.00 22.000          C  
ATOM    233  C   THR A  16     -23.413  -9.605 -19.703  1.00 21.770          C  
ATOM    234  O   THR A  16     -24.459  -9.003 -19.935  1.00 22.330          O  
ATOM    235  CB  THR A  16     -21.979 -10.862 -21.315  1.00 30.800          C  
ATOM    236  OG1 THR A  16     -20.893 -10.722 -22.237  1.00 30.800          O  
ATOM    237  CG2 THR A  16     -23.208 -11.391 -22.055  1.00 30.800          C  
ATOM    238  H   THR A  16     -20.317  -9.623 -19.686  1.00 26.390          H  
ATOM    239  HA  THR A  16     -22.489  -8.799 -21.441  1.00 26.400          H  
ATOM    240  HB  THR A  16     -21.732 -11.555 -20.562  1.00 36.960          H  
ATOM    241  HG1 THR A  16     -20.077 -10.544 -21.747  1.00 36.960          H  
ATOM    242 1HG2 THR A  16     -22.969 -12.356 -22.502  1.00 36.960          H  
ATOM    243 2HG2 THR A  16     -24.033 -11.518 -21.362  1.00 36.960          H  
ATOM    244 3HG2 THR A  16     -23.497 -10.689 -22.837  1.00 36.960          H  
ATOM    245  N   LEU A  17     -23.249 -10.306 -18.587  1.00 21.010          N  
ATOM    246  CA  LEU A  17     -24.348 -10.356 -17.625  1.00 20.820          C  
ATOM    247  C   LEU A  17     -24.933  -8.960 -17.328  1.00 21.640          C  
ATOM    248  O   LEU A  17     -26.157  -8.787 -17.342  1.00 21.980          O  
ATOM    249  CB  LEU A  17     -23.856 -10.983 -16.311  1.00 29.220          C  
ATOM    250  CG  LEU A  17     -24.871 -11.049 -15.107  1.00 29.220          C  
ATOM    251  CD1 LEU A  17     -26.098 -11.872 -15.453  1.00 29.220          C  
ATOM    252  CD2 LEU A  17     -24.158 -11.658 -13.890  1.00 29.220          C  
ATOM    253  H   LEU A  17     -22.391 -10.849 -18.449  1.00 25.210          H  
ATOM    254  HA  LEU A  17     -25.132 -10.977 -18.052  1.00 24.980          H  
ATOM    255 1HB  LEU A  17     -23.487 -11.959 -16.525  1.00 35.070          H  
ATOM    256 2HB  LEU A  17     -23.009 -10.394 -15.964  1.00 35.070          H  
ATOM    257  HG  LEU A  17     -25.202 -10.038 -14.861  1.00 35.070          H  
ATOM    258 1HD1 LEU A  17     -26.756 -11.870 -14.592  1.00 35.070          H  
ATOM    259 2HD1 LEU A  17     -26.613 -11.425 -16.292  1.00 35.070          H  
ATOM    260 3HD1 LEU A  17     -25.836 -12.879 -15.694  1.00 35.070          H  
ATOM    261 1HD2 LEU A  17     -24.850 -11.681 -13.051  1.00 35.070          H  
ATOM    262 2HD2 LEU A  17     -23.823 -12.666 -14.103  1.00 35.070          H  
ATOM    263 3HD2 LEU A  17     -23.294 -11.043 -13.632  1.00 35.070          H  
ATOM    264  N   GLU A  18     -24.069  -7.968 -17.067  1.00 22.030          N  
ATOM    265  CA  GLU A  18     -24.533  -6.615 -16.756  1.00 22.830          C  
ATOM    266  C   GLU A  18     -25.224  -5.873 -17.918  1.00 23.560          C  
ATOM    267  O   GLU A  18     -26.243  -5.210 -17.710  1.00 24.280          O  
ATOM    268  CB  GLU A  18     -23.355  -5.753 -16.297  1.00 31.640          C  
ATOM    269  CG  GLU A  18     -22.758  -6.112 -14.942  1.00 31.640          C  
ATOM    270  CD  GLU A  18     -21.566  -5.249 -14.614  1.00 31.640          C  
ATOM    271  OE1 GLU A  18     -21.134  -4.531 -15.487  1.00 31.640          O  
ATOM    272  OE2 GLU A  18     -21.101  -5.296 -13.500  1.00 31.640          O  
ATOM    273  H   GLU A  18     -23.066  -8.176 -17.057  1.00 26.440          H  
ATOM    274  HA  GLU A  18     -25.247  -6.693 -15.938  1.00 27.400          H  
ATOM    275 1HB  GLU A  18     -22.558  -5.830 -17.036  1.00 37.970          H  
ATOM    276 2HB  GLU A  18     -23.664  -4.709 -16.261  1.00 37.970          H  
ATOM    277 1HG  GLU A  18     -23.517  -5.984 -14.172  1.00 37.970          H  
ATOM    278 2HG  GLU A  18     -22.457  -7.160 -14.953  1.00 37.970          H  
ATOM    279  N   SER A  19     -24.674  -5.976 -19.139  1.00 23.420          N  
ATOM    280  CA  SER A  19     -25.216  -5.293 -20.317  1.00 24.080          C  
ATOM    281  C   SER A  19     -26.276  -6.068 -21.101  1.00 24.010          C  
ATOM    282  O   SER A  19     -26.989  -5.481 -21.926  1.00 24.760          O  
ATOM    283  CB  SER A  19     -24.097  -4.906 -21.269  1.00 33.450          C  
ATOM    284  OG  SER A  19     -23.503  -6.033 -21.844  1.00 33.450          O  
ATOM    285  H   SER A  19     -23.805  -6.500 -19.247  1.00 28.100          H  
ATOM    286  HA  SER A  19     -25.679  -4.371 -19.968  1.00 28.900          H  
ATOM    287 1HB  SER A  19     -24.503  -4.268 -22.053  1.00 40.140          H  
ATOM    288 2HB  SER A  19     -23.344  -4.332 -20.733  1.00 40.140          H  
ATOM    289  HG  SER A  19     -22.886  -6.376 -21.171  1.00 40.140          H  
ATOM    290  N   THR A  20     -26.459  -7.352 -20.815  1.00 23.160          N  
ATOM    291  CA  THR A  20     -27.422  -8.151 -21.546  1.00 23.090          C  
ATOM    292  C   THR A  20     -28.834  -7.550 -21.569  1.00 23.240          C  
ATOM    293  O   THR A  20     -29.442  -7.550 -22.642  1.00 23.740          O  
ATOM    294  CB  THR A  20     -27.433  -9.620 -21.053  1.00 32.350          C  
ATOM    295  OG1 THR A  20     -26.190 -10.223 -21.324  1.00 32.350          O  
ATOM    296  CG2 THR A  20     -28.432 -10.357 -21.742  1.00 32.350          C  
ATOM    297  H   THR A  20     -25.841  -7.818 -20.152  1.00 27.790          H  
ATOM    298  HA  THR A  20     -27.081  -8.196 -22.581  1.00 27.710          H  
ATOM    299  HB  THR A  20     -27.599  -9.664 -20.005  1.00 38.820          H  
ATOM    300  HG1 THR A  20     -25.517  -9.757 -20.833  1.00 38.820          H  
ATOM    301 1HG2 THR A  20     -28.402 -11.393 -21.421  1.00 38.820          H  
ATOM    302 2HG2 THR A  20     -29.426  -9.956 -21.572  1.00 38.820          H  
ATOM    303 3HG2 THR A  20     -28.177 -10.284 -22.760  1.00 38.820          H  
ATOM    304  N   PRO A  21     -29.423  -7.040 -20.458  1.00 22.870          N  
ATOM    305  CA  PRO A  21     -30.741  -6.423 -20.461  1.00 22.970          C  
ATOM    306  C   PRO A  21     -30.834  -5.206 -21.396  1.00 23.450          C  
ATOM    307  O   PRO A  21     -31.929  -4.868 -21.851  1.00 24.450          O  
ATOM    308  CB  PRO A  21     -30.913  -5.997 -18.996  1.00 34.450          C  
ATOM    309  CG  PRO A  21     -29.992  -6.912 -18.212  1.00 34.450          C  
ATOM    310  CD  PRO A  21     -28.800  -7.099 -19.104  1.00 34.450          C  
ATOM    311  HA  PRO A  21     -31.490  -7.180 -20.738  1.00 27.560          H  
ATOM    312 1HB  PRO A  21     -30.646  -4.934 -18.885  1.00 41.350          H  
ATOM    313 2HB  PRO A  21     -31.968  -6.095 -18.698  1.00 41.350          H  
ATOM    314 1HG  PRO A  21     -29.720  -6.447 -17.250  1.00 41.350          H  
ATOM    315 2HG  PRO A  21     -30.493  -7.859 -17.976  1.00 41.350          H  
ATOM    316 1HD  PRO A  21     -28.118  -6.261 -18.950  1.00 41.350          H  
ATOM    317 2HD  PRO A  21     -28.338  -8.042 -18.867  1.00 41.350          H  
ATOM    318  N   TYR A  22     -29.692  -4.556 -21.694  1.00 22.730          N  
ATOM    319  CA  TYR A  22     -29.655  -3.410 -22.588  1.00 23.160          C  
ATOM    320  C   TYR A  22     -29.872  -3.951 -23.970  1.00 22.780          C  
ATOM    321  O   TYR A  22     -30.712  -3.462 -24.720  1.00 22.830          O  
ATOM    322  CB  TYR A  22     -28.338  -2.643 -22.493  1.00 32.250          C  
ATOM    323  CG  TYR A  22     -28.262  -1.459 -23.416  1.00 32.250          C  
ATOM    324  CD1 TYR A  22     -28.917  -0.282 -23.094  1.00 32.250          C  
ATOM    325  CD2 TYR A  22     -27.529  -1.549 -24.588  1.00 32.250          C  
ATOM    326  CE1 TYR A  22     -28.836   0.801 -23.941  1.00 32.250          C  
ATOM    327  CE2 TYR A  22     -27.447  -0.469 -25.431  1.00 32.250          C  
ATOM    328  CZ  TYR A  22     -28.095   0.704 -25.113  1.00 32.250          C  
ATOM    329  OH  TYR A  22     -28.011   1.784 -25.960  1.00 32.250          O  
ATOM    330  H   TYR A  22     -28.793  -4.867 -21.335  1.00 27.280          H  
ATOM    331  HA  TYR A  22     -30.478  -2.738 -22.351  1.00 27.790          H  
ATOM    332 1HB  TYR A  22     -28.188  -2.297 -21.471  1.00 38.700          H  
ATOM    333 2HB  TYR A  22     -27.514  -3.294 -22.738  1.00 38.700          H  
ATOM    334  HD1 TYR A  22     -29.494  -0.212 -22.173  1.00 38.700          H  
ATOM    335  HD2 TYR A  22     -27.015  -2.476 -24.840  1.00 38.700          H  
ATOM    336  HE1 TYR A  22     -29.349   1.728 -23.691  1.00 38.700          H  
ATOM    337  HE2 TYR A  22     -26.870  -0.539 -26.352  1.00 38.700          H  
ATOM    338  HH  TYR A  22     -28.532   2.510 -25.608  1.00 38.700          H  
ATOM    339  N   SER A  23     -29.081  -4.969 -24.307  1.00 22.440          N  
ATOM    340  CA  SER A  23     -29.153  -5.597 -25.616  1.00 22.160          C  
ATOM    341  C   SER A  23     -30.558  -6.117 -25.867  1.00 22.940          C  
ATOM    342  O   SER A  23     -31.135  -5.900 -26.939  1.00 24.070          O  
ATOM    343  CB  SER A  23     -28.172  -6.748 -25.699  1.00 31.140          C  
ATOM    344  OG  SER A  23     -28.240  -7.383 -26.944  1.00 31.140          O  
ATOM    345  H   SER A  23     -28.401  -5.292 -23.611  1.00 26.930          H  
ATOM    346  HA  SER A  23     -28.913  -4.853 -26.376  1.00 26.590          H  
ATOM    347 1HB  SER A  23     -27.163  -6.380 -25.526  1.00 37.360          H  
ATOM    348 2HB  SER A  23     -28.388  -7.467 -24.917  1.00 37.360          H  
ATOM    349  HG  SER A  23     -27.669  -8.165 -26.874  1.00 37.360          H  
ATOM    350  N   LEU A  24     -31.146  -6.782 -24.871  1.00 22.350          N  
ATOM    351  CA  LEU A  24     -32.478  -7.287 -25.092  1.00 22.990          C  
ATOM    352  C   LEU A  24     -33.479  -6.135 -25.263  1.00 23.600          C  
ATOM    353  O   LEU A  24     -34.318  -6.182 -26.169  1.00 24.390          O  
ATOM    354  CB  LEU A  24     -32.904  -8.233 -23.965  1.00 31.930          C  
ATOM    355  CG  LEU A  24     -34.323  -8.879 -24.111  1.00 31.930          C  
ATOM    356  CD1 LEU A  24     -34.412  -9.709 -25.415  1.00 31.930          C  
ATOM    357  CD2 LEU A  24     -34.579  -9.776 -22.918  1.00 31.930          C  
ATOM    358  H   LEU A  24     -30.635  -6.966 -24.002  1.00 26.820          H  
ATOM    359  HA  LEU A  24     -32.448  -7.855 -26.015  1.00 27.590          H  
ATOM    360 1HB  LEU A  24     -32.168  -9.034 -23.897  1.00 38.320          H  
ATOM    361 2HB  LEU A  24     -32.882  -7.672 -23.028  1.00 38.320          H  
ATOM    362  HG  LEU A  24     -35.083  -8.094 -24.150  1.00 38.320          H  
ATOM    363 1HD1 LEU A  24     -35.389 -10.149 -25.498  1.00 38.320          H  
ATOM    364 2HD1 LEU A  24     -34.247  -9.089 -26.287  1.00 38.320          H  
ATOM    365 3HD1 LEU A  24     -33.677 -10.489 -25.381  1.00 38.320          H  
ATOM    366 1HD2 LEU A  24     -35.571 -10.213 -23.017  1.00 38.320          H  
ATOM    367 2HD2 LEU A  24     -33.827 -10.569 -22.882  1.00 38.320          H  
ATOM    368 3HD2 LEU A  24     -34.531  -9.186 -22.002  1.00 38.320          H  
ATOM    369  N   SER A  25     -33.407  -5.090 -24.431  1.00 23.320          N  
ATOM    370  CA  SER A  25     -34.343  -3.980 -24.558  1.00 23.910          C  
ATOM    371  C   SER A  25     -34.243  -3.261 -25.906  1.00 25.050          C  
ATOM    372  O   SER A  25     -35.264  -3.012 -26.567  1.00 25.800          O  
ATOM    373  CB  SER A  25     -34.107  -2.979 -23.447  1.00 33.240          C  
ATOM    374  OG  SER A  25     -34.987  -1.892 -23.546  1.00 33.240          O  
ATOM    375  H   SER A  25     -32.721  -5.057 -23.672  1.00 27.980          H  
ATOM    376  HA  SER A  25     -35.352  -4.378 -24.459  1.00 28.690          H  
ATOM    377 1HB  SER A  25     -34.234  -3.472 -22.484  1.00 39.890          H  
ATOM    378 2HB  SER A  25     -33.074  -2.626 -23.496  1.00 39.890          H  
ATOM    379  HG  SER A  25     -34.775  -1.320 -22.806  1.00 39.890          H  
ATOM    380  N   THR A  26     -33.020  -2.937 -26.346  1.00 25.200          N  
ATOM    381  CA  THR A  26     -32.884  -2.185 -27.582  1.00 26.340          C  
ATOM    382  C   THR A  26     -33.205  -3.017 -28.810  1.00 26.610          C  
ATOM    383  O   THR A  26     -33.815  -2.493 -29.750  1.00 27.620          O  
ATOM    384  CB  THR A  26     -31.480  -1.568 -27.737  1.00 36.420          C  
ATOM    385  OG1 THR A  26     -30.492  -2.597 -27.751  1.00 36.420          O  
ATOM    386  CG2 THR A  26     -31.208  -0.626 -26.574  1.00 36.420          C  
ATOM    387  H   THR A  26     -32.186  -3.184 -25.803  1.00 30.240          H  
ATOM    388  HA  THR A  26     -33.597  -1.363 -27.550  1.00 31.610          H  
ATOM    389  HB  THR A  26     -31.431  -1.016 -28.674  1.00 43.700          H  
ATOM    390  HG1 THR A  26     -29.646  -2.224 -28.015  1.00 43.700          H  
ATOM    391 1HG2 THR A  26     -30.227  -0.192 -26.699  1.00 43.700          H  
ATOM    392 2HG2 THR A  26     -31.956   0.164 -26.563  1.00 43.700          H  
ATOM    393 3HG2 THR A  26     -31.247  -1.169 -25.634  1.00 43.700          H  
ATOM    394  N   THR A  27     -32.887  -4.321 -28.799  1.00 25.770          N  
ATOM    395  CA  THR A  27     -33.202  -5.142 -29.957  1.00 26.030          C  
ATOM    396  C   THR A  27     -34.713  -5.325 -30.032  1.00 26.350          C  
ATOM    397  O   THR A  27     -35.283  -5.360 -31.127  1.00 27.200          O  
ATOM    398  CB  THR A  27     -32.478  -6.511 -29.913  1.00 36.340          C  
ATOM    399  OG1 THR A  27     -32.292  -6.977 -31.248  1.00 36.340          O  
ATOM    400  CG2 THR A  27     -33.304  -7.569 -29.134  1.00 36.340          C  
ATOM    401  H   THR A  27     -32.352  -4.722 -28.021  1.00 30.920          H  
ATOM    402  HA  THR A  27     -32.877  -4.619 -30.855  1.00 31.240          H  
ATOM    403  HB  THR A  27     -31.508  -6.390 -29.432  1.00 43.610          H  
ATOM    404  HG1 THR A  27     -31.615  -6.446 -31.674  1.00 43.610          H  
ATOM    405 1HG2 THR A  27     -32.774  -8.478 -29.125  1.00 43.610          H  
ATOM    406 2HG2 THR A  27     -33.440  -7.244 -28.130  1.00 43.610          H  
ATOM    407 3HG2 THR A  27     -34.266  -7.740 -29.592  1.00 43.610          H  
ATOM    408  N   THR A  28     -35.380  -5.408 -28.866  1.00 25.770          N  
ATOM    409  CA  THR A  28     -36.821  -5.572 -28.819  1.00 26.150          C  
ATOM    410  C   THR A  28     -37.500  -4.406 -29.478  1.00 27.490          C  
ATOM    411  O   THR A  28     -38.403  -4.579 -30.306  1.00 28.220          O  
ATOM    412  CB  THR A  28     -37.347  -5.653 -27.357  1.00 36.460          C  
ATOM    413  OG1 THR A  28     -36.806  -6.807 -26.707  1.00 36.460          O  
ATOM    414  CG2 THR A  28     -38.897  -5.702 -27.322  1.00 36.460          C  
ATOM    415  H   THR A  28     -34.861  -5.428 -27.985  1.00 30.920          H  
ATOM    416  HA  THR A  28     -37.082  -6.471 -29.364  1.00 31.380          H  
ATOM    417  HB  THR A  28     -37.021  -4.775 -26.813  1.00 43.750          H  
ATOM    418  HG1 THR A  28     -35.860  -6.654 -26.522  1.00 43.750          H  
ATOM    419 1HG2 THR A  28     -39.220  -5.749 -26.285  1.00 43.750          H  
ATOM    420 2HG2 THR A  28     -39.313  -4.808 -27.782  1.00 43.750          H  
ATOM    421 3HG2 THR A  28     -39.267  -6.561 -27.844  1.00 43.750          H  
ATOM    422  N   ILE A  29     -37.067  -3.200 -29.120  1.00 27.830          N  
ATOM    423  CA  ILE A  29     -37.672  -2.006 -29.668  1.00 29.080          C  
ATOM    424  C   ILE A  29     -37.434  -1.884 -31.164  1.00 30.010          C  
ATOM    425  O   ILE A  29     -38.378  -1.706 -31.931  1.00 30.960          O  
ATOM    426  CB  ILE A  29     -37.125  -0.757 -28.944  1.00 40.210          C  
ATOM    427  CG1 ILE A  29     -37.620  -0.780 -27.471  1.00 40.210          C  
ATOM    428  CG2 ILE A  29     -37.575   0.542 -29.681  1.00 40.210          C  
ATOM    429  CD1 ILE A  29     -36.911   0.195 -26.546  1.00 40.210          C  
ATOM    430  H   ILE A  29     -36.331  -3.127 -28.406  1.00 33.400          H  
ATOM    431  HA  ILE A  29     -38.746  -2.061 -29.498  1.00 34.900          H  
ATOM    432  HB  ILE A  29     -36.033  -0.806 -28.922  1.00 48.250          H  
ATOM    433 1HG1 ILE A  29     -38.684  -0.556 -27.459  1.00 48.250          H  
ATOM    434 2HG1 ILE A  29     -37.477  -1.783 -27.070  1.00 48.250          H  
ATOM    435 1HG2 ILE A  29     -37.185   1.414 -29.171  1.00 48.250          H  
ATOM    436 2HG2 ILE A  29     -37.204   0.550 -30.705  1.00 48.250          H  
ATOM    437 3HG2 ILE A  29     -38.665   0.590 -29.697  1.00 48.250          H  
ATOM    438 1HD1 ILE A  29     -37.320   0.096 -25.541  1.00 48.250          H  
ATOM    439 2HD1 ILE A  29     -35.844  -0.042 -26.525  1.00 48.250          H  
ATOM    440 3HD1 ILE A  29     -37.048   1.214 -26.886  1.00 48.250          H  
ATOM    441  N   LEU A  30     -36.190  -2.026 -31.600  1.00 29.770          N  
ATOM    442  CA  LEU A  30     -35.880  -1.846 -33.012  1.00 30.700          C  
ATOM    443  C   LEU A  30     -36.586  -2.844 -33.917  1.00 30.850          C  
ATOM    444  O   LEU A  30     -37.026  -2.501 -35.015  1.00 31.800          O  
ATOM    445  CB  LEU A  30     -34.368  -1.978 -33.203  1.00 42.610          C  
ATOM    446  CG  LEU A  30     -33.485  -0.852 -32.601  1.00 42.610          C  
ATOM    447  CD1 LEU A  30     -32.034  -1.288 -32.682  1.00 42.610          C  
ATOM    448  CD2 LEU A  30     -33.694   0.464 -33.363  1.00 42.610          C  
ATOM    449  H   LEU A  30     -35.435  -2.217 -30.934  1.00 35.720          H  
ATOM    450  HA  LEU A  30     -36.210  -0.855 -33.302  1.00 36.840          H  
ATOM    451 1HB  LEU A  30     -34.057  -2.917 -32.737  1.00 51.130          H  
ATOM    452 2HB  LEU A  30     -34.159  -2.043 -34.268  1.00 51.130          H  
ATOM    453  HG  LEU A  30     -33.741  -0.705 -31.553  1.00 51.130          H  
ATOM    454 1HD1 LEU A  30     -31.398  -0.517 -32.249  1.00 51.130          H  
ATOM    455 2HD1 LEU A  30     -31.907  -2.217 -32.122  1.00 51.130          H  
ATOM    456 3HD1 LEU A  30     -31.754  -1.447 -33.721  1.00 51.130          H  
ATOM    457 1HD2 LEU A  30     -33.056   1.233 -32.927  1.00 51.130          H  
ATOM    458 2HD2 LEU A  30     -33.429   0.326 -34.411  1.00 51.130          H  
ATOM    459 3HD2 LEU A  30     -34.726   0.786 -33.293  1.00 51.130          H  
ATOM    460  N   ALA A  31     -36.695  -4.084 -33.461  1.00 29.920          N  
ATOM    461  CA  ALA A  31     -37.317  -5.155 -34.214  1.00 29.970          C  
ATOM    462  C   ALA A  31     -38.819  -5.296 -33.984  1.00 30.300          C  
ATOM    463  O   ALA A  31     -39.411  -6.285 -34.432  1.00 30.450          O  
ATOM    464  CB  ALA A  31     -36.647  -6.444 -33.866  1.00 41.940          C  
ATOM    465  H   ALA A  31     -36.285  -4.325 -32.552  1.00 35.900          H  
ATOM    466  HA  ALA A  31     -37.160  -4.944 -35.270  1.00 35.960          H  
ATOM    467 1HB  ALA A  31     -37.065  -7.228 -34.470  1.00 50.330          H  
ATOM    468 2HB  ALA A  31     -35.583  -6.347 -34.067  1.00 50.330          H  
ATOM    469 3HB  ALA A  31     -36.813  -6.635 -32.807  1.00 50.330          H  
ATOM    470  N   ASN A  32     -39.425  -4.409 -33.194  1.00 30.350          N  
ATOM    471  CA  ASN A  32     -40.847  -4.493 -32.870  1.00 30.700          C  
ATOM    472  C   ASN A  32     -41.223  -5.861 -32.285  1.00 30.950          C  
ATOM    473  O   ASN A  32     -42.267  -6.428 -32.615  1.00 31.240          O  
ATOM    474  CB  ASN A  32     -41.688  -4.193 -34.101  1.00 42.840          C  
ATOM    475  CG  ASN A  32     -41.491  -2.795 -34.602  1.00 42.840          C  
ATOM    476  OD1 ASN A  32     -41.488  -1.828 -33.828  1.00 42.840          O  
ATOM    477  ND2 ASN A  32     -41.322  -2.663 -35.894  1.00 42.840          N  
ATOM    478  H   ASN A  32     -38.906  -3.602 -32.829  1.00 36.420          H  
ATOM    479  HA  ASN A  32     -41.060  -3.744 -32.105  1.00 36.840          H  
ATOM    480 1HB  ASN A  32     -41.452  -4.893 -34.900  1.00 51.410          H  
ATOM    481 2HB  ASN A  32     -42.741  -4.327 -33.856  1.00 51.410          H  
ATOM    482 1HD2 ASN A  32     -41.181  -1.754 -36.288  1.00 51.410          H  
ATOM    483 2HD2 ASN A  32     -41.328  -3.469 -36.484  1.00 51.410          H  
ATOM    484  N   GLY A  33     -40.351  -6.400 -31.432  1.00 30.850          N  
ATOM    485  CA  GLY A  33     -40.553  -7.682 -30.766  1.00 31.050          C  
ATOM    486  C   GLY A  33     -40.022  -8.918 -31.517  1.00 31.220          C  
ATOM    487  O   GLY A  33     -39.966 -10.017 -30.947  1.00 31.130          O  
ATOM    488  H   GLY A  33     -39.525  -5.849 -31.186  1.00 37.020          H  
ATOM    489 1HA  GLY A  33     -40.088  -7.635 -29.785  1.00 37.260          H  
ATOM    490 2HA  GLY A  33     -41.619  -7.811 -30.587  1.00 37.260          H  
ATOM    491  N   LYS A  34     -39.628  -8.793 -32.790  1.00 31.960          N  
ATOM    492  CA  LYS A  34     -39.163 -10.005 -33.477  1.00 31.760          C  
ATOM    493  C   LYS A  34     -37.818 -10.480 -32.930  1.00 31.450          C  
ATOM    494  O   LYS A  34     -37.640 -11.657 -32.577  1.00 30.800          O  
ATOM    495  CB  LYS A  34     -39.059  -9.760 -34.979  1.00 44.540          C  
ATOM    496  CG  LYS A  34     -40.398  -9.601 -35.673  1.00 44.540          C  
ATOM    497  CD  LYS A  34     -40.222  -9.339 -37.164  1.00 44.540          C  
ATOM    498  CE  LYS A  34     -41.567  -9.159 -37.860  1.00 44.540          C  
ATOM    499  NZ  LYS A  34     -41.407  -8.866 -39.315  1.00 44.540          N  
ATOM    500  H   LYS A  34     -39.700  -7.891 -33.279  1.00 38.350          H  
ATOM    501  HA  LYS A  34     -39.893 -10.796 -33.307  1.00 38.110          H  
ATOM    502 1HB  LYS A  34     -38.497  -8.854 -35.162  1.00 53.450          H  
ATOM    503 2HB  LYS A  34     -38.521 -10.582 -35.447  1.00 53.450          H  
ATOM    504 1HG  LYS A  34     -40.993 -10.500 -35.526  1.00 53.450          H  
ATOM    505 2HG  LYS A  34     -40.928  -8.756 -35.223  1.00 53.450          H  
ATOM    506 1HD  LYS A  34     -39.628  -8.433 -37.301  1.00 53.450          H  
ATOM    507 2HD  LYS A  34     -39.694 -10.173 -37.622  1.00 53.450          H  
ATOM    508 1HE  LYS A  34     -42.152 -10.070 -37.746  1.00 53.450          H  
ATOM    509 2HE  LYS A  34     -42.103  -8.333 -37.390  1.00 53.450          H  
ATOM    510 1HZ  LYS A  34     -42.318  -8.753 -39.739  1.00 53.450          H  
ATOM    511 2HZ  LYS A  34     -40.875  -8.014 -39.433  1.00 53.450          H  
ATOM    512 3HZ  LYS A  34     -40.921  -9.630 -39.763  1.00 53.450          H  
ATOM    513  N   ALA A  35     -36.876  -9.545 -32.837  1.00 31.910          N  
ATOM    514  CA  ALA A  35     -35.557  -9.839 -32.307  1.00 31.700          C  
ATOM    515  C   ALA A  35     -35.676 -10.243 -30.868  1.00 30.930          C  
ATOM    516  O   ALA A  35     -34.920 -11.080 -30.399  1.00 30.470          O  
ATOM    517  CB  ALA A  35     -34.611  -8.675 -32.433  1.00 44.460          C  
ATOM    518  H   ALA A  35     -37.098  -8.613 -33.147  1.00 38.290          H  
ATOM    519  HA  ALA A  35     -35.148 -10.681 -32.865  1.00 38.040          H  
ATOM    520 1HB  ALA A  35     -33.643  -8.968 -32.032  1.00 53.360          H  
ATOM    521 2HB  ALA A  35     -34.499  -8.405 -33.476  1.00 53.360          H  
ATOM    522 3HB  ALA A  35     -34.985  -7.830 -31.875  1.00 53.360          H  
ATOM    523  N   MET A  36     -36.635  -9.653 -30.147  1.00 30.800          N  
ATOM    524  CA  MET A  36     -36.802  -9.943 -28.739  1.00 30.090          C  
ATOM    525  C   MET A  36     -36.996 -11.407 -28.524  1.00 29.200          C  
ATOM    526  O   MET A  36     -36.318 -12.011 -27.706  1.00 28.410          O  
ATOM    527  CB  MET A  36     -38.041  -9.266 -28.200  1.00 42.410          C  
ATOM    528  CG  MET A  36     -38.343  -9.456 -26.688  1.00 42.410          C  
ATOM    529  SD  MET A  36     -39.186 -11.021 -26.251  1.00 42.410          S  
ATOM    530  CE  MET A  36     -40.806 -10.853 -26.999  1.00 42.410          C  
ATOM    531  H   MET A  36     -37.235  -8.967 -30.576  1.00 36.960          H  
ATOM    532  HA  MET A  36     -35.916  -9.615 -28.198  1.00 36.110          H  
ATOM    533 1HB  MET A  36     -37.965  -8.250 -28.396  1.00 50.890          H  
ATOM    534 2HB  MET A  36     -38.890  -9.619 -28.744  1.00 50.890          H  
ATOM    535 1HG  MET A  36     -37.418  -9.402 -26.136  1.00 50.890          H  
ATOM    536 2HG  MET A  36     -38.967  -8.633 -26.352  1.00 50.890          H  
ATOM    537 1HE  MET A  36     -41.391 -11.750 -26.785  1.00 50.890          H  
ATOM    538 2HE  MET A  36     -41.312  -9.981 -26.588  1.00 50.890          H  
ATOM    539 3HE  MET A  36     -40.713 -10.749 -28.078  1.00 50.890          H  
ATOM    540  N   GLN A  37     -37.904 -12.035 -29.263  1.00 29.320          N  
ATOM    541  CA  GLN A  37     -38.117 -13.433 -28.937  1.00 28.470          C  
ATOM    542  C   GLN A  37     -36.846 -14.237 -29.204  1.00 28.250          C  
ATOM    543  O   GLN A  37     -36.473 -15.103 -28.412  1.00 27.470          O  
ATOM    544  CB  GLN A  37     -39.295 -13.994 -29.726  1.00 40.200          C  
ATOM    545  CG  GLN A  37     -39.754 -15.384 -29.289  1.00 40.200          C  
ATOM    546  CD  GLN A  37     -40.301 -15.369 -27.855  1.00 40.200          C  
ATOM    547  OE1 GLN A  37     -41.007 -14.427 -27.475  1.00 40.200          O  
ATOM    548  NE2 GLN A  37     -40.007 -16.405 -27.075  1.00 40.200          N  
ATOM    549  H   GLN A  37     -38.474 -11.526 -29.951  1.00 35.180          H  
ATOM    550  HA  GLN A  37     -38.346 -13.507 -27.875  1.00 34.160          H  
ATOM    551 1HB  GLN A  37     -40.140 -13.310 -29.638  1.00 48.240          H  
ATOM    552 2HB  GLN A  37     -39.026 -14.042 -30.781  1.00 48.240          H  
ATOM    553 1HG  GLN A  37     -40.542 -15.728 -29.954  1.00 48.240          H  
ATOM    554 2HG  GLN A  37     -38.907 -16.079 -29.320  1.00 48.240          H  
ATOM    555 1HE2 GLN A  37     -40.355 -16.445 -26.140  1.00 48.240          H  
ATOM    556 2HE2 GLN A  37     -39.433 -17.183 -27.435  1.00 48.240          H  
ATOM    557  N   GLY A  38     -36.143 -13.914 -30.291  1.00 28.990          N  
ATOM    558  CA  GLY A  38     -34.907 -14.628 -30.619  1.00 28.960          C  
ATOM    559  C   GLY A  38     -33.811 -14.463 -29.553  1.00 28.440          C  
ATOM    560  O   GLY A  38     -33.203 -15.442 -29.088  1.00 27.790          O  
ATOM    561  H   GLY A  38     -36.502 -13.186 -30.926  1.00 34.790          H  
ATOM    562 1HA  GLY A  38     -35.134 -15.686 -30.746  1.00 34.750          H  
ATOM    563 2HA  GLY A  38     -34.537 -14.264 -31.576  1.00 34.750          H  
ATOM    564  N   VAL A  39     -33.532 -13.208 -29.234  1.00 28.720          N  
ATOM    565  CA  VAL A  39     -32.510 -12.788 -28.300  1.00 28.280          C  
ATOM    566  C   VAL A  39     -32.841 -13.215 -26.872  1.00 27.280          C  
ATOM    567  O   VAL A  39     -31.957 -13.669 -26.144  1.00 26.710          O  
ATOM    568  CB  VAL A  39     -32.292 -11.280 -28.479  1.00 39.770          C  
ATOM    569  CG1 VAL A  39     -31.396 -10.753 -27.465  1.00 39.770          C  
ATOM    570  CG2 VAL A  39     -31.686 -11.052 -29.880  1.00 39.770          C  
ATOM    571  H   VAL A  39     -34.101 -12.486 -29.672  1.00 34.460          H  
ATOM    572  HA  VAL A  39     -31.579 -13.279 -28.585  1.00 33.940          H  
ATOM    573  HB  VAL A  39     -33.249 -10.763 -28.389  1.00 47.720          H  
ATOM    574 1HG1 VAL A  39     -31.248  -9.685 -27.617  1.00 47.720          H  
ATOM    575 2HG1 VAL A  39     -31.809 -10.917 -26.492  1.00 47.720          H  
ATOM    576 3HG1 VAL A  39     -30.445 -11.272 -27.556  1.00 47.720          H  
ATOM    577 1HG2 VAL A  39     -31.514 -10.000 -30.063  1.00 47.720          H  
ATOM    578 2HG2 VAL A  39     -30.736 -11.580 -29.949  1.00 47.720          H  
ATOM    579 3HG2 VAL A  39     -32.365 -11.436 -30.639  1.00 47.720          H  
ATOM    580  N   PHE A  40     -34.098 -13.058 -26.465  1.00 27.070          N  
ATOM    581  CA  PHE A  40     -34.558 -13.480 -25.159  1.00 26.130          C  
ATOM    582  C   PHE A  40     -34.290 -14.948 -24.960  1.00 25.450          C  
ATOM    583  O   PHE A  40     -33.686 -15.336 -23.960  1.00 24.740          O  
ATOM    584  CB  PHE A  40     -36.055 -13.232 -25.009  1.00 36.960          C  
ATOM    585  CG  PHE A  40     -36.660 -13.821 -23.802  1.00 36.960          C  
ATOM    586  CD1 PHE A  40     -36.481 -13.265 -22.557  1.00 36.960          C  
ATOM    587  CD2 PHE A  40     -37.449 -14.959 -23.923  1.00 36.960          C  
ATOM    588  CE1 PHE A  40     -37.068 -13.827 -21.454  1.00 36.960          C  
ATOM    589  CE2 PHE A  40     -38.036 -15.521 -22.826  1.00 36.960          C  
ATOM    590  CZ  PHE A  40     -37.848 -14.954 -21.590  1.00 36.960          C  
ATOM    591  H   PHE A  40     -34.780 -12.642 -27.087  1.00 32.480          H  
ATOM    592  HA  PHE A  40     -34.017 -12.917 -24.399  1.00 31.360          H  
ATOM    593 1HB  PHE A  40     -36.257 -12.174 -25.005  1.00 44.350          H  
ATOM    594 2HB  PHE A  40     -36.571 -13.648 -25.873  1.00 44.350          H  
ATOM    595  HD1 PHE A  40     -35.871 -12.380 -22.451  1.00 44.350          H  
ATOM    596  HD2 PHE A  40     -37.600 -15.402 -24.912  1.00 44.350          H  
ATOM    597  HE1 PHE A  40     -36.920 -13.380 -20.471  1.00 44.350          H  
ATOM    598  HE2 PHE A  40     -38.653 -16.412 -22.932  1.00 44.350          H  
ATOM    599  HZ  PHE A  40     -38.316 -15.393 -20.717  1.00 44.350          H  
ATOM    600  N   GLU A  41     -34.720 -15.792 -25.906  1.00 25.650          N  
ATOM    601  CA  GLU A  41     -34.505 -17.211 -25.713  1.00 25.000          C  
ATOM    602  C   GLU A  41     -33.021 -17.542 -25.626  1.00 24.990          C  
ATOM    603  O   GLU A  41     -32.619 -18.329 -24.766  1.00 24.280          O  
ATOM    604  CB  GLU A  41     -35.145 -18.006 -26.848  1.00 35.260          C  
ATOM    605  CG  GLU A  41     -36.666 -18.000 -26.843  1.00 35.260          C  
ATOM    606  CD  GLU A  41     -37.260 -18.715 -28.028  1.00 35.260          C  
ATOM    607  OE1 GLU A  41     -36.517 -19.255 -28.817  1.00 35.260          O  
ATOM    608  OE2 GLU A  41     -38.464 -18.668 -28.171  1.00 35.260          O  
ATOM    609  H   GLU A  41     -35.221 -15.455 -26.736  1.00 30.780          H  
ATOM    610  HA  GLU A  41     -34.977 -17.502 -24.774  1.00 30.000          H  
ATOM    611 1HB  GLU A  41     -34.819 -17.584 -27.804  1.00 42.310          H  
ATOM    612 2HB  GLU A  41     -34.804 -19.039 -26.811  1.00 42.310          H  
ATOM    613 1HG  GLU A  41     -37.013 -18.479 -25.930  1.00 42.310          H  
ATOM    614 2HG  GLU A  41     -37.014 -16.972 -26.829  1.00 42.310          H  
ATOM    615  N   TYR A  42     -32.182 -16.931 -26.477  1.00 25.780          N  
ATOM    616  CA  TYR A  42     -30.756 -17.207 -26.384  1.00 25.860          C  
ATOM    617  C   TYR A  42     -30.175 -16.802 -25.042  1.00 25.370          C  
ATOM    618  O   TYR A  42     -29.531 -17.604 -24.364  1.00 24.920          O  
ATOM    619  CB  TYR A  42     -29.962 -16.518 -27.487  1.00 36.170          C  
ATOM    620  CG  TYR A  42     -28.454 -16.682 -27.290  1.00 36.170          C  
ATOM    621  CD1 TYR A  42     -27.827 -17.884 -27.583  1.00 36.170          C  
ATOM    622  CD2 TYR A  42     -27.709 -15.621 -26.808  1.00 36.170          C  
ATOM    623  CE1 TYR A  42     -26.466 -18.017 -27.389  1.00 36.170          C  
ATOM    624  CE2 TYR A  42     -26.355 -15.754 -26.615  1.00 36.170          C  
ATOM    625  CZ  TYR A  42     -25.730 -16.949 -26.900  1.00 36.170          C  
ATOM    626  OH  TYR A  42     -24.369 -17.085 -26.716  1.00 36.170          O  
ATOM    627  H   TYR A  42     -32.541 -16.305 -27.208  1.00 30.940          H  
ATOM    628  HA  TYR A  42     -30.615 -18.281 -26.487  1.00 31.030          H  
ATOM    629 1HB  TYR A  42     -30.237 -16.932 -28.457  1.00 43.410          H  
ATOM    630 2HB  TYR A  42     -30.200 -15.451 -27.501  1.00 43.410          H  
ATOM    631  HD1 TYR A  42     -28.406 -18.724 -27.963  1.00 43.410          H  
ATOM    632  HD2 TYR A  42     -28.201 -14.680 -26.583  1.00 43.410          H  
ATOM    633  HE1 TYR A  42     -25.974 -18.960 -27.618  1.00 43.410          H  
ATOM    634  HE2 TYR A  42     -25.776 -14.913 -26.234  1.00 43.410          H  
ATOM    635  HH  TYR A  42     -23.988 -16.234 -26.483  1.00 43.410          H  
ATOM    636  N   TYR A  43     -30.395 -15.554 -24.637  1.00 25.460          N  
ATOM    637  CA  TYR A  43     -29.813 -15.083 -23.394  1.00 25.020          C  
ATOM    638  C   TYR A  43     -30.334 -15.849 -22.192  1.00 23.930          C  
ATOM    639  O   TYR A  43     -29.569 -16.182 -21.281  1.00 23.280          O  
ATOM    640  CB  TYR A  43     -30.093 -13.591 -23.203  1.00 35.200          C  
ATOM    641  CG  TYR A  43     -29.292 -12.621 -24.086  1.00 35.200          C  
ATOM    642  CD1 TYR A  43     -27.962 -12.875 -24.470  1.00 35.200          C  
ATOM    643  CD2 TYR A  43     -29.894 -11.439 -24.484  1.00 35.200          C  
ATOM    644  CE1 TYR A  43     -27.272 -11.962 -25.237  1.00 35.200          C  
ATOM    645  CE2 TYR A  43     -29.183 -10.515 -25.249  1.00 35.200          C  
ATOM    646  CZ  TYR A  43     -27.882 -10.780 -25.629  1.00 35.200          C  
ATOM    647  OH  TYR A  43     -27.170  -9.867 -26.394  1.00 35.200          O  
ATOM    648  H   TYR A  43     -30.956 -14.916 -25.212  1.00 30.550          H  
ATOM    649  HA  TYR A  43     -28.745 -15.257 -23.433  1.00 30.020          H  
ATOM    650 1HB  TYR A  43     -31.156 -13.411 -23.389  1.00 42.240          H  
ATOM    651 2HB  TYR A  43     -29.902 -13.331 -22.164  1.00 42.240          H  
ATOM    652  HD1 TYR A  43     -27.451 -13.778 -24.171  1.00 42.240          H  
ATOM    653  HD2 TYR A  43     -30.920 -11.224 -24.187  1.00 42.240          H  
ATOM    654  HE1 TYR A  43     -26.243 -12.170 -25.527  1.00 42.240          H  
ATOM    655  HE2 TYR A  43     -29.656  -9.579 -25.549  1.00 42.240          H  
ATOM    656  HH  TYR A  43     -26.309 -10.239 -26.615  1.00 42.240          H  
ATOM    657  N   LYS A  44     -31.636 -16.143 -22.161  1.00 23.720          N  
ATOM    658  CA  LYS A  44     -32.207 -16.861 -21.035  1.00 22.680          C  
ATOM    659  C   LYS A  44     -31.682 -18.281 -20.927  1.00 21.940          C  
ATOM    660  O   LYS A  44     -31.401 -18.750 -19.825  1.00 21.130          O  
ATOM    661  CB  LYS A  44     -33.736 -16.868 -21.091  1.00 32.170          C  
ATOM    662  CG  LYS A  44     -34.379 -17.577 -19.887  1.00 32.170          C  
ATOM    663  CD  LYS A  44     -35.891 -17.458 -19.877  1.00 32.170          C  
ATOM    664  CE  LYS A  44     -36.485 -18.234 -18.701  1.00 32.170          C  
ATOM    665  NZ  LYS A  44     -37.972 -18.136 -18.644  1.00 32.170          N  
ATOM    666  H   LYS A  44     -32.259 -15.849 -22.918  1.00 28.460          H  
ATOM    667  HA  LYS A  44     -31.919 -16.353 -20.126  1.00 27.220          H  
ATOM    668 1HB  LYS A  44     -34.108 -15.842 -21.139  1.00 38.600          H  
ATOM    669 2HB  LYS A  44     -34.060 -17.373 -22.006  1.00 38.600          H  
ATOM    670 1HG  LYS A  44     -34.120 -18.637 -19.915  1.00 38.600          H  
ATOM    671 2HG  LYS A  44     -33.978 -17.152 -18.967  1.00 38.600          H  
ATOM    672 1HD  LYS A  44     -36.157 -16.410 -19.774  1.00 38.600          H  
ATOM    673 2HD  LYS A  44     -36.299 -17.834 -20.815  1.00 38.600          H  
ATOM    674 1HE  LYS A  44     -36.205 -19.282 -18.797  1.00 38.600          H  
ATOM    675 2HE  LYS A  44     -36.070 -17.843 -17.771  1.00 38.600          H  
ATOM    676 1HZ  LYS A  44     -38.313 -18.668 -17.854  1.00 38.600          H  
ATOM    677 2HZ  LYS A  44     -38.247 -17.171 -18.537  1.00 38.600          H  
ATOM    678 3HZ  LYS A  44     -38.370 -18.508 -19.495  1.00 38.600          H  
ATOM    679  N   SER A  45     -31.590 -18.990 -22.058  1.00 22.290          N  
ATOM    680  CA  SER A  45     -31.145 -20.374 -22.048  1.00 21.820          C  
ATOM    681  C   SER A  45     -29.635 -20.581 -22.073  1.00 21.730          C  
ATOM    682  O   SER A  45     -29.174 -21.662 -21.705  1.00 21.290          O  
ATOM    683  CB  SER A  45     -31.750 -21.133 -23.217  1.00 30.740          C  
ATOM    684  OG  SER A  45     -33.149 -21.263 -23.089  1.00 30.740          O  
ATOM    685  H   SER A  45     -31.887 -18.588 -22.951  1.00 26.750          H  
ATOM    686  HA  SER A  45     -31.522 -20.827 -21.132  1.00 26.180          H  
ATOM    687 1HB  SER A  45     -31.515 -20.603 -24.141  1.00 36.880          H  
ATOM    688 2HB  SER A  45     -31.294 -22.117 -23.283  1.00 36.880          H  
ATOM    689  HG  SER A  45     -33.446 -21.707 -23.887  1.00 36.880          H  
ATOM    690  N   VAL A  46     -28.849 -19.577 -22.481  1.00 22.250          N  
ATOM    691  CA  VAL A  46     -27.411 -19.773 -22.551  1.00 22.250          C  
ATOM    692  C   VAL A  46     -26.566 -18.883 -21.638  1.00 22.300          C  
ATOM    693  O   VAL A  46     -25.901 -19.379 -20.718  1.00 21.730          O  
ATOM    694  CB  VAL A  46     -26.962 -19.551 -24.014  1.00 31.150          C  
ATOM    695  CG1 VAL A  46     -25.474 -19.676 -24.155  1.00 31.150          C  
ATOM    696  CG2 VAL A  46     -27.658 -20.572 -24.899  1.00 31.150          C  
ATOM    697  H   VAL A  46     -29.254 -18.704 -22.830  1.00 26.700          H  
ATOM    698  HA  VAL A  46     -27.207 -20.810 -22.289  1.00 26.700          H  
ATOM    699  HB  VAL A  46     -27.234 -18.547 -24.328  1.00 37.380          H  
ATOM    700 1HG1 VAL A  46     -25.209 -19.506 -25.186  1.00 37.380          H  
ATOM    701 2HG1 VAL A  46     -24.965 -18.947 -23.552  1.00 37.380          H  
ATOM    702 3HG1 VAL A  46     -25.174 -20.674 -23.858  1.00 37.380          H  
ATOM    703 1HG2 VAL A  46     -27.363 -20.426 -25.929  1.00 37.380          H  
ATOM    704 2HG2 VAL A  46     -27.374 -21.577 -24.576  1.00 37.380          H  
ATOM    705 3HG2 VAL A  46     -28.735 -20.453 -24.818  1.00 37.380          H  
ATOM    706  N   THR A  47     -26.548 -17.577 -21.877  1.00 23.030          N  
ATOM    707  CA  THR A  47     -25.584 -16.784 -21.139  1.00 22.900          C  
ATOM    708  C   THR A  47     -26.021 -16.561 -19.714  1.00 22.170          C  
ATOM    709  O   THR A  47     -25.202 -16.662 -18.799  1.00 21.780          O  
ATOM    710  CB  THR A  47     -25.313 -15.448 -21.859  1.00 32.110          C  
ATOM    711  OG1 THR A  47     -26.527 -14.715 -21.968  1.00 32.110          O  
ATOM    712  CG2 THR A  47     -24.776 -15.739 -23.262  1.00 32.110          C  
ATOM    713  H   THR A  47     -27.140 -17.157 -22.582  1.00 27.640          H  
ATOM    714  HA  THR A  47     -24.642 -17.333 -21.110  1.00 27.480          H  
ATOM    715  HB  THR A  47     -24.583 -14.861 -21.303  1.00 38.530          H  
ATOM    716  HG1 THR A  47     -26.639 -14.178 -21.173  1.00 38.530          H  
ATOM    717 1HG2 THR A  47     -24.589 -14.799 -23.780  1.00 38.530          H  
ATOM    718 2HG2 THR A  47     -23.846 -16.304 -23.185  1.00 38.530          H  
ATOM    719 3HG2 THR A  47     -25.506 -16.320 -23.820  1.00 38.530          H  
ATOM    720  N   PHE A  48     -27.320 -16.355 -19.494  1.00 21.990          N  
ATOM    721  CA  PHE A  48     -27.806 -16.144 -18.140  1.00 21.320          C  
ATOM    722  C   PHE A  48     -27.698 -17.425 -17.323  1.00 20.590          C  
ATOM    723  O   PHE A  48     -27.402 -17.373 -16.128  1.00 20.280          O  
ATOM    724  CB  PHE A  48     -29.250 -15.627 -18.125  1.00 30.120          C  
ATOM    725  CG  PHE A  48     -29.469 -14.115 -18.464  1.00 30.120          C  
ATOM    726  CD1 PHE A  48     -28.529 -13.113 -18.146  1.00 30.120          C  
ATOM    727  CD2 PHE A  48     -30.650 -13.702 -19.069  1.00 30.120          C  
ATOM    728  CE1 PHE A  48     -28.785 -11.787 -18.415  1.00 30.120          C  
ATOM    729  CE2 PHE A  48     -30.893 -12.374 -19.341  1.00 30.120          C  
ATOM    730  CZ  PHE A  48     -29.965 -11.420 -19.007  1.00 30.120          C  
ATOM    731  H   PHE A  48     -27.977 -16.300 -20.280  1.00 26.390          H  
ATOM    732  HA  PHE A  48     -27.171 -15.413 -17.661  1.00 25.580          H  
ATOM    733 1HB  PHE A  48     -29.835 -16.217 -18.822  1.00 36.140          H  
ATOM    734 2HB  PHE A  48     -29.674 -15.808 -17.141  1.00 36.140          H  
ATOM    735  HD1 PHE A  48     -27.599 -13.362 -17.668  1.00 36.140          H  
ATOM    736  HD2 PHE A  48     -31.399 -14.432 -19.322  1.00 36.140          H  
ATOM    737  HE1 PHE A  48     -28.047 -11.022 -18.149  1.00 36.140          H  
ATOM    738  HE2 PHE A  48     -31.829 -12.078 -19.813  1.00 36.140          H  
ATOM    739  HZ  PHE A  48     -30.164 -10.369 -19.215  1.00 36.140          H  
ATOM    740  N   VAL A  49     -27.848 -18.582 -17.961  1.00 20.350          N  
ATOM    741  CA  VAL A  49     -27.769 -19.823 -17.207  1.00 19.720          C  
ATOM    742  C   VAL A  49     -26.405 -19.924 -16.552  1.00 19.640          C  
ATOM    743  O   VAL A  49     -26.306 -20.277 -15.375  1.00 19.190          O  
ATOM    744  CB  VAL A  49     -28.004 -21.049 -18.111  1.00 27.860          C  
ATOM    745  CG1 VAL A  49     -27.709 -22.350 -17.353  1.00 27.860          C  
ATOM    746  CG2 VAL A  49     -29.418 -21.029 -18.583  1.00 27.860          C  
ATOM    747  H   VAL A  49     -28.062 -18.583 -18.951  1.00 24.420          H  
ATOM    748  HA  VAL A  49     -28.535 -19.808 -16.431  1.00 23.660          H  
ATOM    749  HB  VAL A  49     -27.333 -21.002 -18.973  1.00 33.430          H  
ATOM    750 1HG1 VAL A  49     -27.886 -23.197 -18.016  1.00 33.430          H  
ATOM    751 2HG1 VAL A  49     -26.673 -22.374 -17.021  1.00 33.430          H  
ATOM    752 3HG1 VAL A  49     -28.366 -22.423 -16.487  1.00 33.430          H  
ATOM    753 1HG2 VAL A  49     -29.601 -21.881 -19.233  1.00 33.430          H  
ATOM    754 2HG2 VAL A  49     -30.094 -21.071 -17.735  1.00 33.430          H  
ATOM    755 3HG2 VAL A  49     -29.583 -20.119 -19.128  1.00 33.430          H  
ATOM    756  N   SER A  50     -25.356 -19.623 -17.312  1.00 20.150          N  
ATOM    757  CA  SER A  50     -24.015 -19.623 -16.749  1.00 20.140          C  
ATOM    758  C   SER A  50     -23.793 -18.449 -15.782  1.00 20.060          C  
ATOM    759  O   SER A  50     -23.356 -18.634 -14.639  1.00 19.730          O  
ATOM    760  CB  SER A  50     -22.987 -19.547 -17.859  1.00 28.200          C  
ATOM    761  OG  SER A  50     -21.684 -19.542 -17.343  1.00 28.200          O  
ATOM    762  H   SER A  50     -25.507 -19.401 -18.304  1.00 24.180          H  
ATOM    763  HA  SER A  50     -23.874 -20.552 -16.199  1.00 24.170          H  
ATOM    764 1HB  SER A  50     -23.108 -20.395 -18.517  1.00 33.840          H  
ATOM    765 2HB  SER A  50     -23.156 -18.644 -18.451  1.00 33.840          H  
ATOM    766  HG  SER A  50     -21.100 -19.447 -18.100  1.00 33.840          H  
ATOM    767  N   ASN A  51     -24.131 -17.239 -16.233  1.00 20.410          N  
ATOM    768  CA  ASN A  51     -23.838 -16.013 -15.514  1.00 20.430          C  
ATOM    769  C   ASN A  51     -24.700 -15.732 -14.296  1.00 19.820          C  
ATOM    770  O   ASN A  51     -24.163 -15.431 -13.231  1.00 19.460          O  
ATOM    771  CB  ASN A  51     -24.023 -14.874 -16.458  1.00 28.590          C  
ATOM    772  CG  ASN A  51     -23.076 -14.870 -17.527  1.00 28.590          C  
ATOM    773  OD1 ASN A  51     -21.998 -15.454 -17.428  1.00 28.590          O  
ATOM    774  ND2 ASN A  51     -23.453 -14.243 -18.608  1.00 28.590          N  
ATOM    775  H   ASN A  51     -24.534 -17.162 -17.167  1.00 24.490          H  
ATOM    776  HA  ASN A  51     -22.801 -16.056 -15.180  1.00 24.520          H  
ATOM    777 1HB  ASN A  51     -25.026 -14.881 -16.863  1.00 34.310          H  
ATOM    778 2HB  ASN A  51     -23.898 -13.992 -15.907  1.00 34.310          H  
ATOM    779 1HD2 ASN A  51     -22.857 -14.233 -19.409  1.00 34.310          H  
ATOM    780 2HD2 ASN A  51     -24.355 -13.815 -18.662  1.00 34.310          H  
ATOM    781  N   CYS A  52     -26.031 -15.816 -14.439  1.00 19.740          N  
ATOM    782  CA  CYS A  52     -26.938 -15.547 -13.337  1.00 19.280          C  
ATOM    783  C   CYS A  52     -26.802 -16.697 -12.384  1.00 18.250          C  
ATOM    784  O   CYS A  52     -26.918 -16.542 -11.179  1.00 17.570          O  
ATOM    785  CB  CYS A  52     -28.397 -15.448 -13.783  1.00 27.180          C  
ATOM    786  SG  CYS A  52     -28.776 -14.019 -14.777  1.00 27.180          S  
ATOM    787  H   CYS A  52     -26.432 -16.111 -15.317  1.00 23.690          H  
ATOM    788  HA  CYS A  52     -26.648 -14.622 -12.843  1.00 23.140          H  
ATOM    789 1HB  CYS A  52     -28.677 -16.336 -14.338  1.00 32.610          H  
ATOM    790 2HB  CYS A  52     -29.031 -15.415 -12.899  1.00 32.610          H  
ATOM    791  HG  CYS A  52     -28.219 -13.138 -13.955  1.00 32.610          H  
ATOM    792  N   GLY A  53     -26.533 -17.862 -12.951  1.00 18.200          N  
ATOM    793  CA  GLY A  53     -26.311 -19.077 -12.194  1.00 17.310          C  
ATOM    794  C   GLY A  53     -25.149 -18.911 -11.207  1.00 16.020          C  
ATOM    795  O   GLY A  53     -25.310 -19.152 -10.007  1.00 15.290          O  
ATOM    796  H   GLY A  53     -26.545 -17.891 -13.976  1.00 21.840          H  
ATOM    797 1HA  GLY A  53     -27.220 -19.348 -11.659  1.00 20.770          H  
ATOM    798 2HA  GLY A  53     -26.086 -19.889 -12.886  1.00 20.770          H  
ATOM    799  N   SER A  54     -23.974 -18.497 -11.709  1.00 15.840          N  
ATOM    800  CA  SER A  54     -22.793 -18.327 -10.862  1.00 15.450          C  
ATOM    801  C   SER A  54     -22.717 -17.009 -10.080  1.00 15.190          C  
ATOM    802  O   SER A  54     -22.112 -16.973  -9.001  1.00 14.070          O  
ATOM    803  CB  SER A  54     -21.536 -18.469 -11.702  1.00 21.790          C  
ATOM    804  OG  SER A  54     -21.383 -19.784 -12.183  1.00 21.790          O  
ATOM    805  H   SER A  54     -23.878 -18.351 -12.721  1.00 19.010          H  
ATOM    806  HA  SER A  54     -22.799 -19.137 -10.134  1.00 18.540          H  
ATOM    807 1HB  SER A  54     -21.598 -17.779 -12.549  1.00 26.140          H  
ATOM    808 2HB  SER A  54     -20.668 -18.187 -11.113  1.00 26.140          H  
ATOM    809  HG  SER A  54     -20.607 -19.770 -12.749  1.00 26.140          H  
ATOM    810  N   HIS A  55     -23.374 -15.950 -10.566  1.00 16.240          N  
ATOM    811  CA  HIS A  55     -23.326 -14.619  -9.962  1.00 16.130          C  
ATOM    812  C   HIS A  55     -23.592 -14.539  -8.444  1.00 15.400          C  
ATOM    813  O   HIS A  55     -22.895 -13.779  -7.778  1.00 15.290          O  
ATOM    814  CB  HIS A  55     -24.232 -13.648 -10.736  1.00 22.630          C  
ATOM    815  CG  HIS A  55     -24.323 -12.298 -10.155  1.00 22.630          C  
ATOM    816  ND1 HIS A  55     -23.311 -11.370 -10.263  1.00 22.630          N  
ATOM    817  CD2 HIS A  55     -25.309 -11.705  -9.453  1.00 22.630          C  
ATOM    818  CE1 HIS A  55     -23.675 -10.259  -9.652  1.00 22.630          C  
ATOM    819  NE2 HIS A  55     -24.885 -10.436  -9.152  1.00 22.630          N  
ATOM    820  H   HIS A  55     -23.861 -16.037 -11.461  1.00 19.490          H  
ATOM    821  HA  HIS A  55     -22.316 -14.238 -10.099  1.00 19.360          H  
ATOM    822 1HB  HIS A  55     -23.800 -13.524 -11.718  1.00 27.150          H  
ATOM    823 2HB  HIS A  55     -25.219 -14.040 -10.893  1.00 27.150          H  
ATOM    824  HD1 HIS A  55     -22.405 -11.527 -10.660  1.00 27.150          H  
ATOM    825  HD2 HIS A  55     -26.289 -12.051  -9.124  1.00 27.150          H  
ATOM    826  HE1 HIS A  55     -23.008  -9.398  -9.625  1.00 27.150          H  
ATOM    827  N   PRO A  56     -24.586 -15.241  -7.851  1.00 15.020          N  
ATOM    828  CA  PRO A  56     -24.897 -15.251  -6.432  1.00 14.420          C  
ATOM    829  C   PRO A  56     -23.762 -15.722  -5.524  1.00 14.220          C  
ATOM    830  O   PRO A  56     -23.886 -15.591  -4.310  1.00 13.830          O  
ATOM    831  CB  PRO A  56     -26.081 -16.218  -6.344  1.00 21.630          C  
ATOM    832  CG  PRO A  56     -26.701 -16.167  -7.695  1.00 21.630          C  
ATOM    833  CD  PRO A  56     -25.553 -15.999  -8.632  1.00 21.630          C  
ATOM    834  HA  PRO A  56     -25.208 -14.238  -6.142  1.00 17.300          H  
ATOM    835 1HB  PRO A  56     -25.719 -17.225  -6.086  1.00 25.960          H  
ATOM    836 2HB  PRO A  56     -26.766 -15.906  -5.544  1.00 25.960          H  
ATOM    837 1HG  PRO A  56     -27.255 -17.098  -7.902  1.00 25.960          H  
ATOM    838 2HG  PRO A  56     -27.425 -15.346  -7.762  1.00 25.960          H  
ATOM    839 1HD  PRO A  56     -25.184 -16.978  -8.905  1.00 25.960          H  
ATOM    840 2HD  PRO A  56     -25.894 -15.437  -9.451  1.00 25.960          H  
ATOM    841  N   SER A  57     -22.728 -16.384  -6.052  1.00 14.570          N  
ATOM    842  CA  SER A  57     -21.665 -16.806  -5.155  1.00 14.410          C  
ATOM    843  C   SER A  57     -20.889 -15.611  -4.600  1.00 14.210          C  
ATOM    844  O   SER A  57     -20.284 -14.829  -5.337  1.00 14.620          O  
ATOM    845  CB  SER A  57     -20.710 -17.728  -5.868  1.00 20.240          C  
ATOM    846  OG  SER A  57     -19.602 -18.001  -5.063  1.00 20.240          O  
ATOM    847  H   SER A  57     -22.616 -16.534  -7.060  1.00 17.480          H  
ATOM    848  HA  SER A  57     -22.112 -17.341  -4.317  1.00 17.290          H  
ATOM    849 1HB  SER A  57     -21.221 -18.655  -6.121  1.00 24.290          H  
ATOM    850 2HB  SER A  57     -20.388 -17.265  -6.802  1.00 24.290          H  
ATOM    851  HG  SER A  57     -19.058 -18.606  -5.567  1.00 24.290          H  
ATOM    852  N   THR A  58     -20.889 -15.505  -3.282  1.00 13.630          N  
ATOM    853  CA  THR A  58     -20.235 -14.438  -2.530  1.00 13.540          C  
ATOM    854  C   THR A  58     -19.415 -15.044  -1.417  1.00 12.340          C  
ATOM    855  O   THR A  58     -19.427 -16.259  -1.214  1.00 12.340          O  
ATOM    856  CB  THR A  58     -21.231 -13.444  -1.893  1.00 18.990          C  
ATOM    857  OG1 THR A  58     -21.954 -14.109  -0.839  1.00 18.990          O  
ATOM    858  CG2 THR A  58     -22.210 -12.936  -2.930  1.00 18.990          C  
ATOM    859  H   THR A  58     -21.430 -16.190  -2.787  1.00 16.360          H  
ATOM    860  HA  THR A  58     -19.563 -13.893  -3.195  1.00 16.250          H  
ATOM    861  HB  THR A  58     -20.687 -12.601  -1.478  1.00 22.790          H  
ATOM    862  HG1 THR A  58     -22.535 -13.464  -0.404  1.00 22.790          H  
ATOM    863 1HG2 THR A  58     -22.902 -12.237  -2.466  1.00 22.790          H  
ATOM    864 2HG2 THR A  58     -21.666 -12.435  -3.731  1.00 22.790          H  
ATOM    865 3HG2 THR A  58     -22.760 -13.752  -3.337  1.00 22.790          H  
ATOM    866  N   THR A  59     -18.739 -14.202  -0.644  1.00 11.370          N  
ATOM    867  CA  THR A  59     -17.923 -14.655   0.475  1.00 10.250          C  
ATOM    868  C   THR A  59     -18.691 -15.639   1.361  1.00 10.360          C  
ATOM    869  O   THR A  59     -18.214 -16.735   1.638  1.00 10.310          O  
ATOM    870  CB  THR A  59     -17.525 -13.427   1.313  1.00 14.800          C  
ATOM    871  OG1 THR A  59     -16.852 -12.512   0.459  1.00 14.800          O  
ATOM    872  CG2 THR A  59     -16.591 -13.827   2.491  1.00 14.800          C  
ATOM    873  H   THR A  59     -18.753 -13.213  -0.846  1.00 13.640          H  
ATOM    874  HA  THR A  59     -17.031 -15.150   0.086  1.00 12.300          H  
ATOM    875  HB  THR A  59     -18.417 -12.948   1.708  1.00 17.760          H  
ATOM    876  HG1 THR A  59     -16.745 -11.671   0.915  1.00 17.760          H  
ATOM    877 1HG2 THR A  59     -16.314 -12.939   3.057  1.00 17.760          H  
ATOM    878 2HG2 THR A  59     -17.110 -14.512   3.144  1.00 17.760          H  
ATOM    879 3HG2 THR A  59     -15.701 -14.303   2.124  1.00 17.760          H  
ATOM    880  N   SER A  60     -19.895 -15.266   1.805  1.00 10.680          N  
ATOM    881  CA  SER A  60     -20.667 -16.166   2.653  1.00 11.010          C  
ATOM    882  C   SER A  60     -21.582 -17.140   1.899  1.00 11.160          C  
ATOM    883  O   SER A  60     -21.941 -18.184   2.444  1.00 10.760          O  
ATOM    884  CB  SER A  60     -21.497 -15.352   3.624  1.00 15.280          C  
ATOM    885  OG  SER A  60     -22.450 -14.575   2.945  1.00 15.280          O  
ATOM    886  H   SER A  60     -20.262 -14.351   1.587  1.00 12.820          H  
ATOM    887  HA  SER A  60     -19.960 -16.763   3.232  1.00 13.210          H  
ATOM    888 1HB  SER A  60     -21.999 -16.025   4.319  1.00 18.340          H  
ATOM    889 2HB  SER A  60     -20.843 -14.707   4.207  1.00 18.340          H  
ATOM    890  HG  SER A  60     -22.985 -14.158   3.629  1.00 18.340          H  
ATOM    891  N   LYS A  61     -21.951 -16.828   0.651  1.00 11.770          N  
ATOM    892  CA  LYS A  61     -22.856 -17.708  -0.095  1.00 12.130          C  
ATOM    893  C   LYS A  61     -22.150 -18.850  -0.835  1.00 11.200          C  
ATOM    894  O   LYS A  61     -22.710 -19.937  -0.967  1.00 11.360          O  
ATOM    895  CB  LYS A  61     -23.715 -16.901  -1.067  1.00 16.840          C  
ATOM    896  CG  LYS A  61     -24.750 -16.004  -0.384  1.00 16.840          C  
ATOM    897  CD  LYS A  61     -25.558 -15.210  -1.406  1.00 16.840          C  
ATOM    898  CE  LYS A  61     -26.590 -14.317  -0.728  1.00 16.840          C  
ATOM    899  NZ  LYS A  61     -27.355 -13.501  -1.713  1.00 16.840          N  
ATOM    900  H   LYS A  61     -21.661 -15.933   0.260  1.00 14.120          H  
ATOM    901  HA  LYS A  61     -23.530 -18.171   0.626  1.00 14.560          H  
ATOM    902 1HB  LYS A  61     -23.085 -16.268  -1.675  1.00 20.210          H  
ATOM    903 2HB  LYS A  61     -24.239 -17.576  -1.742  1.00 20.210          H  
ATOM    904 1HG  LYS A  61     -25.424 -16.622   0.208  1.00 20.210          H  
ATOM    905 2HG  LYS A  61     -24.236 -15.316   0.286  1.00 20.210          H  
ATOM    906 1HD  LYS A  61     -24.877 -14.588  -1.992  1.00 20.210          H  
ATOM    907 2HD  LYS A  61     -26.062 -15.895  -2.088  1.00 20.210          H  
ATOM    908 1HE  LYS A  61     -27.287 -14.939  -0.169  1.00 20.210          H  
ATOM    909 2HE  LYS A  61     -26.080 -13.647  -0.036  1.00 20.210          H  
ATOM    910 1HZ  LYS A  61     -28.028 -12.924  -1.226  1.00 20.210          H  
ATOM    911 2HZ  LYS A  61     -26.716 -12.912  -2.229  1.00 20.210          H  
ATOM    912 3HZ  LYS A  61     -27.840 -14.114  -2.353  1.00 20.210          H  
ATOM    913  N   GLY A  62     -20.930 -18.625  -1.335  1.00 10.330          N  
ATOM    914  CA  GLY A  62     -20.202 -19.667  -2.051  1.00  9.430          C  
ATOM    915  C   GLY A  62     -19.269 -20.420  -1.108  1.00  8.360          C  
ATOM    916  O   GLY A  62     -18.638 -21.408  -1.492  1.00  7.660          O  
ATOM    917  H   GLY A  62     -20.476 -17.719  -1.233  1.00 12.400          H  
ATOM    918 1HA  GLY A  62     -20.902 -20.358  -2.518  1.00 11.320          H  
ATOM    919 2HA  GLY A  62     -19.616 -19.208  -2.845  1.00 11.320          H  
ATOM    920  N   SER A  63     -19.197 -19.938   0.124  1.00  8.280          N  
ATOM    921  CA  SER A  63     -18.354 -20.491   1.168  1.00  7.300          C  
ATOM    922  C   SER A  63     -18.989 -20.482   2.570  1.00  7.460          C  
ATOM    923  O   SER A  63     -18.307 -20.173   3.547  1.00  7.690          O  
ATOM    924  CB  SER A  63     -16.990 -19.834   1.144  1.00 10.610          C  
ATOM    925  OG  SER A  63     -16.330 -20.172  -0.044  1.00 10.610          O  
ATOM    926  H   SER A  63     -19.776 -19.138   0.337  1.00  9.940          H  
ATOM    927  HA  SER A  63     -18.168 -21.533   0.913  1.00  8.760          H  
ATOM    928 1HB  SER A  63     -17.097 -18.769   1.189  1.00 12.730          H  
ATOM    929 2HB  SER A  63     -16.415 -20.127   1.995  1.00 12.730          H  
ATOM    930  HG  SER A  63     -15.388 -20.003   0.079  1.00 12.730          H  
ATOM    931  N   PRO A  64     -20.265 -20.911   2.745  1.00  7.550          N  
ATOM    932  CA  PRO A  64     -21.005 -20.888   4.008  1.00  8.140          C  
ATOM    933  C   PRO A  64     -20.336 -21.731   5.094  1.00  8.620          C  
ATOM    934  O   PRO A  64     -20.613 -21.560   6.286  1.00  9.080          O  
ATOM    935  CB  PRO A  64     -22.368 -21.472   3.614  1.00 12.210          C  
ATOM    936  CG  PRO A  64     -22.101 -22.290   2.364  1.00 12.210          C  
ATOM    937  CD  PRO A  64     -21.018 -21.539   1.638  1.00 12.210          C  
ATOM    938  HA  PRO A  64     -21.111 -19.841   4.336  1.00  9.770          H  
ATOM    939 1HB  PRO A  64     -22.769 -22.073   4.442  1.00 14.650          H  
ATOM    940 2HB  PRO A  64     -23.080 -20.648   3.435  1.00 14.650          H  
ATOM    941 1HG  PRO A  64     -21.823 -23.316   2.622  1.00 14.650          H  
ATOM    942 2HG  PRO A  64     -23.023 -22.356   1.764  1.00 14.650          H  
ATOM    943 1HD  PRO A  64     -20.403 -22.233   1.047  1.00 14.650          H  
ATOM    944 2HD  PRO A  64     -21.501 -20.783   1.033  1.00 14.650          H  
ATOM    945  N   ILE A  65     -19.495 -22.663   4.649  1.00  8.620          N  
ATOM    946  CA  ILE A  65     -18.730 -23.549   5.495  1.00  9.140          C  
ATOM    947  C   ILE A  65     -17.282 -23.084   5.549  1.00  8.760          C  
ATOM    948  O   ILE A  65     -16.694 -22.987   6.616  1.00  8.860          O  
ATOM    949  CB  ILE A  65     -18.803 -25.004   4.997  1.00 12.590          C  
ATOM    950  CG1 ILE A  65     -20.299 -25.483   4.925  1.00 12.590          C  
ATOM    951  CG2 ILE A  65     -17.948 -25.907   5.885  1.00 12.590          C  
ATOM    952  CD1 ILE A  65     -21.094 -25.424   6.228  1.00 12.590          C  
ATOM    953  H   ILE A  65     -19.374 -22.742   3.658  1.00 10.340          H  
ATOM    954  HA  ILE A  65     -19.114 -23.501   6.505  1.00 10.970          H  
ATOM    955  HB  ILE A  65     -18.414 -25.054   3.982  1.00 15.110          H  
ATOM    956 1HG1 ILE A  65     -20.818 -24.877   4.193  1.00 15.110          H  
ATOM    957 2HG1 ILE A  65     -20.304 -26.518   4.581  1.00 15.110          H  
ATOM    958 1HG2 ILE A  65     -17.992 -26.929   5.513  1.00 15.110          H  
ATOM    959 2HG2 ILE A  65     -16.915 -25.571   5.864  1.00 15.110          H  
ATOM    960 3HG2 ILE A  65     -18.310 -25.880   6.912  1.00 15.110          H  
ATOM    961 1HD1 ILE A  65     -22.104 -25.786   6.041  1.00 15.110          H  
ATOM    962 2HD1 ILE A  65     -20.628 -26.048   6.987  1.00 15.110          H  
ATOM    963 3HD1 ILE A  65     -21.152 -24.403   6.585  1.00 15.110          H  
ATOM    964  N   ASN A  66     -16.689 -22.791   4.404  1.00  8.490          N  
ATOM    965  CA  ASN A  66     -15.278 -22.438   4.366  1.00  8.300          C  
ATOM    966  C   ASN A  66     -14.932 -21.143   5.111  1.00  9.060          C  
ATOM    967  O   ASN A  66     -13.848 -21.060   5.702  1.00  9.140          O  
ATOM    968  CB  ASN A  66     -14.804 -22.492   2.939  1.00 11.700          C  
ATOM    969  CG  ASN A  66     -14.631 -23.927   2.517  1.00 11.700          C  
ATOM    970  OD1 ASN A  66     -14.155 -24.763   3.297  1.00 11.700          O  
ATOM    971  ND2 ASN A  66     -15.048 -24.256   1.335  1.00 11.700          N  
ATOM    972  H   ASN A  66     -17.210 -22.844   3.547  1.00 10.190          H  
ATOM    973  HA  ASN A  66     -14.737 -23.224   4.890  1.00  9.960          H  
ATOM    974 1HB  ASN A  66     -15.528 -22.057   2.284  1.00 14.040          H  
ATOM    975 2HB  ASN A  66     -13.871 -21.943   2.827  1.00 14.040          H  
ATOM    976 1HD2 ASN A  66     -14.965 -25.203   1.027  1.00 14.040          H  
ATOM    977 2HD2 ASN A  66     -15.466 -23.571   0.711  1.00 14.040          H  
ATOM    978  N   THR A  67     -15.876 -20.199   5.245  1.00  9.780          N  
ATOM    979  CA  THR A  67     -15.587 -18.985   6.018  1.00 10.650          C  
ATOM    980  C   THR A  67     -15.571 -19.283   7.527  1.00 11.660          C  
ATOM    981  O   THR A  67     -15.260 -18.409   8.332  1.00 12.280          O  
ATOM    982  CB  THR A  67     -16.573 -17.816   5.772  1.00 14.560          C  
ATOM    983  OG1 THR A  67     -17.907 -18.228   6.077  1.00 14.560          O  
ATOM    984  CG2 THR A  67     -16.499 -17.327   4.357  1.00 14.560          C  
ATOM    985  H   THR A  67     -16.787 -20.277   4.775  1.00 11.740          H  
ATOM    986  HA  THR A  67     -14.594 -18.630   5.741  1.00 12.780          H  
ATOM    987  HB  THR A  67     -16.309 -16.991   6.436  1.00 17.470          H  
ATOM    988  HG1 THR A  67     -18.455 -17.453   6.220  1.00 17.470          H  
ATOM    989 1HG2 THR A  67     -17.193 -16.509   4.232  1.00 17.470          H  
ATOM    990 2HG2 THR A  67     -15.494 -16.986   4.149  1.00 17.470          H  
ATOM    991 3HG2 THR A  67     -16.763 -18.125   3.676  1.00 17.470          H  
ATOM    992  N   GLN A  68     -15.903 -20.519   7.936  1.00 11.910          N  
ATOM    993  CA  GLN A  68     -15.859 -20.886   9.344  1.00 13.020          C  
ATOM    994  C   GLN A  68     -14.460 -21.396   9.693  1.00 12.720          C  
ATOM    995  O   GLN A  68     -14.168 -21.692  10.855  1.00 13.610          O  
ATOM    996  CB  GLN A  68     -16.894 -21.975   9.660  1.00 17.780          C  
ATOM    997  CG  GLN A  68     -18.343 -21.542   9.437  1.00 17.780          C  
ATOM    998  CD  GLN A  68     -19.355 -22.640   9.749  1.00 17.780          C  
ATOM    999  OE1 GLN A  68     -19.270 -23.292  10.798  1.00 17.780          O  
ATOM   1000  NE2 GLN A  68     -20.315 -22.851   8.855  1.00 17.780          N  
ATOM   1001  H   GLN A  68     -16.177 -21.237   7.262  1.00 14.290          H  
ATOM   1002  HA  GLN A  68     -16.066 -20.004   9.949  1.00 15.620          H  
ATOM   1003 1HB  GLN A  68     -16.700 -22.853   9.052  1.00 21.340          H  
ATOM   1004 2HB  GLN A  68     -16.789 -22.279  10.700  1.00 21.340          H  
ATOM   1005 1HG  GLN A  68     -18.556 -20.684  10.070  1.00 21.340          H  
ATOM   1006 2HG  GLN A  68     -18.462 -21.266   8.384  1.00 21.340          H  
ATOM   1007 1HE2 GLN A  68     -21.004 -23.552   9.024  1.00 21.340          H  
ATOM   1008 2HE2 GLN A  68     -20.358 -22.301   7.983  1.00 21.340          H  
ATOM   1009  N   TYR A  69     -13.610 -21.523   8.669  1.00 11.510          N  
ATOM   1010  CA  TYR A  69     -12.244 -21.993   8.816  1.00 11.220          C  
ATOM   1011  C   TYR A  69     -11.250 -20.928   8.359  1.00 10.760          C  
ATOM   1012  O   TYR A  69     -10.141 -20.833   8.895  1.00 11.090          O  
ATOM   1013  CB  TYR A  69     -12.076 -23.294   8.049  1.00 15.820          C  
ATOM   1014  CG  TYR A  69     -13.006 -24.345   8.580  1.00 15.820          C  
ATOM   1015  CD1 TYR A  69     -14.175 -24.642   7.907  1.00 15.820          C  
ATOM   1016  CD2 TYR A  69     -12.702 -24.996   9.762  1.00 15.820          C  
ATOM   1017  CE1 TYR A  69     -15.033 -25.586   8.413  1.00 15.820          C  
ATOM   1018  CE2 TYR A  69     -13.564 -25.942  10.265  1.00 15.820          C  
ATOM   1019  CZ  TYR A  69     -14.727 -26.235   9.592  1.00 15.820          C  
ATOM   1020  OH  TYR A  69     -15.594 -27.178  10.092  1.00 15.820          O  
ATOM   1021  H   TYR A  69     -13.927 -21.279   7.734  1.00 13.810          H  
ATOM   1022  HA  TYR A  69     -12.057 -22.186   9.871  1.00 13.460          H  
ATOM   1023 1HB  TYR A  69     -12.299 -23.131   6.990  1.00 18.990          H  
ATOM   1024 2HB  TYR A  69     -11.053 -23.651   8.133  1.00 18.990          H  
ATOM   1025  HD1 TYR A  69     -14.419 -24.126   6.986  1.00 18.990          H  
ATOM   1026  HD2 TYR A  69     -11.783 -24.758  10.297  1.00 18.990          H  
ATOM   1027  HE1 TYR A  69     -15.949 -25.817   7.895  1.00 18.990          H  
ATOM   1028  HE2 TYR A  69     -13.327 -26.454  11.197  1.00 18.990          H  
ATOM   1029  HH  TYR A  69     -15.241 -27.536  10.911  1.00 18.990          H  
ATOM   1030  N   VAL A  70     -11.638 -20.141   7.356  1.00 10.080          N  
ATOM   1031  CA  VAL A  70     -10.784 -19.082   6.852  1.00  9.670          C  
ATOM   1032  C   VAL A  70     -11.011 -17.800   7.626  1.00 10.740          C  
ATOM   1033  O   VAL A  70     -12.077 -17.195   7.547  1.00 11.440          O  
ATOM   1034  CB  VAL A  70     -11.056 -18.819   5.357  1.00 13.700          C  
ATOM   1035  CG1 VAL A  70     -10.226 -17.650   4.866  1.00 13.700          C  
ATOM   1036  CG2 VAL A  70     -10.703 -20.068   4.551  1.00 13.700          C  
ATOM   1037  H   VAL A  70     -12.544 -20.299   6.922  1.00 12.100          H  
ATOM   1038  HA  VAL A  70      -9.744 -19.385   6.975  1.00 11.600          H  
ATOM   1039  HB  VAL A  70     -12.106 -18.566   5.223  1.00 16.440          H  
ATOM   1040 1HG1 VAL A  70     -10.457 -17.480   3.832  1.00 16.440          H  
ATOM   1041 2HG1 VAL A  70     -10.465 -16.759   5.423  1.00 16.440          H  
ATOM   1042 3HG1 VAL A  70      -9.167 -17.867   4.981  1.00 16.440          H  
ATOM   1043 1HG2 VAL A  70     -10.874 -19.900   3.514  1.00 16.440          H  
ATOM   1044 2HG2 VAL A  70      -9.652 -20.305   4.699  1.00 16.440          H  
ATOM   1045 3HG2 VAL A  70     -11.313 -20.906   4.888  1.00 16.440          H  
ATOM   1046  N   PHE A  71      -9.977 -17.343   8.305  1.00 10.970          N  
ATOM   1047  CA  PHE A  71     -10.083 -16.149   9.113  1.00 12.080          C  
ATOM   1048  C   PHE A  71      -9.199 -15.089   8.520  1.00 12.010          C  
ATOM   1049  O   PHE A  71      -8.234 -15.404   7.825  1.00 11.850          O  
ATOM   1050  CB  PHE A  71      -9.753 -16.451  10.564  1.00 16.470          C  
ATOM   1051  CG  PHE A  71     -10.761 -17.399  11.140  1.00 16.470          C  
ATOM   1052  CD1 PHE A  71     -10.509 -18.756  11.181  1.00 16.470          C  
ATOM   1053  CD2 PHE A  71     -11.989 -16.943  11.598  1.00 16.470          C  
ATOM   1054  CE1 PHE A  71     -11.445 -19.628  11.671  1.00 16.470          C  
ATOM   1055  CE2 PHE A  71     -12.929 -17.825  12.086  1.00 16.470          C  
ATOM   1056  CZ  PHE A  71     -12.652 -19.169  12.121  1.00 16.470          C  
ATOM   1057  H   PHE A  71      -9.117 -17.873   8.297  1.00 13.160          H  
ATOM   1058  HA  PHE A  71     -11.112 -15.788   9.073  1.00 14.500          H  
ATOM   1059 1HB  PHE A  71      -8.765 -16.901  10.638  1.00 19.760          H  
ATOM   1060 2HB  PHE A  71      -9.753 -15.534  11.151  1.00 19.760          H  
ATOM   1061  HD1 PHE A  71      -9.559 -19.142  10.811  1.00 19.760          H  
ATOM   1062  HD2 PHE A  71     -12.218 -15.878  11.563  1.00 19.760          H  
ATOM   1063  HE1 PHE A  71     -11.231 -20.697  11.692  1.00 19.760          H  
ATOM   1064  HE2 PHE A  71     -13.893 -17.458  12.436  1.00 19.760          H  
ATOM   1065  HZ  PHE A  71     -13.394 -19.874  12.497  1.00 19.760          H  
ATOM   1066  N   LYS A  72      -9.561 -13.845   8.762  1.00 12.150          N  
ATOM   1067  CA  LYS A  72      -8.858 -12.715   8.185  1.00 12.110          C  
ATOM   1068  C   LYS A  72      -7.492 -12.350   8.715  1.00 11.750          C  
ATOM   1069  O   LYS A  72      -7.224 -12.375   9.918  1.00 12.610          O  
ATOM   1070  CB  LYS A  72      -9.748 -11.475   8.309  1.00 16.970          C  
ATOM   1071  CG  LYS A  72     -10.051 -11.001   9.744  1.00 16.970          C  
ATOM   1072  CD  LYS A  72     -11.022  -9.809   9.740  1.00 16.970          C  
ATOM   1073  CE  LYS A  72     -11.356  -9.325  11.150  1.00 16.970          C  
ATOM   1074  NZ  LYS A  72     -12.353  -8.198  11.133  1.00 16.970          N  
ATOM   1075  H   LYS A  72     -10.363 -13.683   9.350  1.00 14.580          H  
ATOM   1076  HA  LYS A  72      -8.709 -12.933   7.126  1.00 14.530          H  
ATOM   1077 1HB  LYS A  72      -9.240 -10.660   7.819  1.00 20.360          H  
ATOM   1078 2HB  LYS A  72     -10.676 -11.633   7.805  1.00 20.360          H  
ATOM   1079 1HG  LYS A  72     -10.479 -11.815  10.325  1.00 20.360          H  
ATOM   1080 2HG  LYS A  72      -9.125 -10.685  10.226  1.00 20.360          H  
ATOM   1081 1HD  LYS A  72     -10.554  -8.984   9.209  1.00 20.360          H  
ATOM   1082 2HD  LYS A  72     -11.945 -10.076   9.229  1.00 20.360          H  
ATOM   1083 1HE  LYS A  72     -11.770 -10.154  11.721  1.00 20.360          H  
ATOM   1084 2HE  LYS A  72     -10.443  -8.981  11.635  1.00 20.360          H  
ATOM   1085 1HZ  LYS A  72     -12.559  -7.904  12.082  1.00 20.360          H  
ATOM   1086 2HZ  LYS A  72     -11.985  -7.406  10.615  1.00 20.360          H  
ATOM   1087 3HZ  LYS A  72     -13.210  -8.513  10.698  1.00 20.360          H  
ATOM   1088  N   ASP A  73      -6.711 -11.839   7.772  1.00 10.530          N  
ATOM   1089  CA  ASP A  73      -5.423 -11.196   7.914  1.00 10.040          C  
ATOM   1090  C   ASP A  73      -5.492 -10.029   6.940  1.00 10.100          C  
ATOM   1091  O   ASP A  73      -6.551  -9.800   6.352  1.00 10.400          O  
ATOM   1092  CB  ASP A  73      -4.277 -12.161   7.565  1.00 14.250          C  
ATOM   1093  CG  ASP A  73      -2.916 -11.768   8.149  1.00 14.250          C  
ATOM   1094  OD1 ASP A  73      -2.729 -10.589   8.411  1.00 14.250          O  
ATOM   1095  OD2 ASP A  73      -2.083 -12.624   8.320  1.00 14.250          O  
ATOM   1096  H   ASP A  73      -7.003 -11.984   6.797  1.00 12.640          H  
ATOM   1097  HA  ASP A  73      -5.300 -10.818   8.929  1.00 12.050          H  
ATOM   1098 1HB  ASP A  73      -4.537 -13.159   7.917  1.00 17.100          H  
ATOM   1099 2HB  ASP A  73      -4.190 -12.224   6.472  1.00 17.100          H  
ATOM   1100  N   ASN A  74      -4.425  -9.243   6.831  1.00 10.040          N  
ATOM   1101  CA  ASN A  74      -4.404  -8.092   5.918  1.00 10.300          C  
ATOM   1102  C   ASN A  74      -5.587  -7.145   6.180  1.00 11.690          C  
ATOM   1103  O   ASN A  74      -6.181  -6.581   5.257  1.00 11.840          O  
ATOM   1104  CB  ASN A  74      -4.396  -8.590   4.480  1.00 14.320          C  
ATOM   1105  CG  ASN A  74      -3.132  -9.348   4.153  1.00 14.320          C  
ATOM   1106  OD1 ASN A  74      -2.037  -8.820   4.401  1.00 14.320          O  
ATOM   1107  ND2 ASN A  74      -3.228 -10.557   3.633  1.00 14.320          N  
ATOM   1108  H   ASN A  74      -3.605  -9.490   7.391  1.00 12.050          H  
ATOM   1109  HA  ASN A  74      -3.488  -7.527   6.099  1.00 12.360          H  
ATOM   1110 1HB  ASN A  74      -5.243  -9.230   4.298  1.00 17.180          H  
ATOM   1111 2HB  ASN A  74      -4.480  -7.744   3.802  1.00 17.180          H  
ATOM   1112 1HD2 ASN A  74      -2.401 -11.071   3.425  1.00 17.180          H  
ATOM   1113 2HD2 ASN A  74      -4.127 -11.009   3.450  1.00 17.180          H  
ATOM   1114  N   SER A  75      -5.875  -6.942   7.466  1.00 12.720          N  
ATOM   1115  CA  SER A  75      -6.977  -6.146   7.988  1.00 14.110          C  
ATOM   1116  C   SER A  75      -6.586  -4.808   8.615  1.00 14.830          C  
ATOM   1117  O   SER A  75      -7.381  -4.216   9.339  1.00 15.230          O  
ATOM   1118  CB  SER A  75      -7.686  -6.962   9.047  1.00 19.200          C  
ATOM   1119  OG  SER A  75      -6.796  -7.283  10.092  1.00 19.200          O  
ATOM   1120  H   SER A  75      -5.307  -7.424   8.150  1.00 15.260          H  
ATOM   1121  HA  SER A  75      -7.664  -5.953   7.164  1.00 16.930          H  
ATOM   1122 1HB  SER A  75      -8.536  -6.398   9.439  1.00 23.040          H  
ATOM   1123 2HB  SER A  75      -8.072  -7.876   8.610  1.00 23.040          H  
ATOM   1124  HG  SER A  75      -7.311  -7.775  10.737  1.00 23.040          H  
ATOM   1125  N   SER A  76      -5.399  -4.285   8.327  1.00 15.080          N  
ATOM   1126  CA  SER A  76      -4.948  -3.055   8.993  1.00 15.930          C  
ATOM   1127  C   SER A  76      -5.849  -1.826   8.803  1.00 17.110          C  
ATOM   1128  O   SER A  76      -5.845  -0.930   9.652  1.00 17.780          O  
ATOM   1129  CB  SER A  76      -3.548  -2.711   8.526  1.00 21.960          C  
ATOM   1130  OG  SER A  76      -3.539  -2.371   7.168  1.00 21.960          O  
ATOM   1131  H   SER A  76      -4.787  -4.760   7.680  1.00 18.100          H  
ATOM   1132  HA  SER A  76      -4.903  -3.263  10.063  1.00 19.120          H  
ATOM   1133 1HB  SER A  76      -3.168  -1.876   9.114  1.00 26.350          H  
ATOM   1134 2HB  SER A  76      -2.889  -3.559   8.697  1.00 26.350          H  
ATOM   1135  HG  SER A  76      -2.627  -2.149   6.955  1.00 26.350          H  
ATOM   1136  N   THR A  77      -6.650  -1.785   7.735  1.00 17.370          N  
ATOM   1137  CA  THR A  77      -7.567  -0.676   7.504  1.00 18.480          C  
ATOM   1138  C   THR A  77      -9.023  -1.153   7.471  1.00 18.680          C  
ATOM   1139  O   THR A  77      -9.910  -0.415   7.031  1.00 19.420          O  
ATOM   1140  CB  THR A  77      -7.263   0.033   6.172  1.00 25.430          C  
ATOM   1141  OG1 THR A  77      -7.415  -0.897   5.087  1.00 25.430          O  
ATOM   1142  CG2 THR A  77      -5.831   0.547   6.189  1.00 25.430          C  
ATOM   1143  H   THR A  77      -6.590  -2.506   7.030  1.00 20.840          H  
ATOM   1144  HA  THR A  77      -7.464   0.041   8.317  1.00 22.180          H  
ATOM   1145  HB  THR A  77      -7.948   0.868   6.033  1.00 30.510          H  
ATOM   1146  HG1 THR A  77      -8.359  -1.052   4.939  1.00 30.510          H  
ATOM   1147 1HG2 THR A  77      -5.616   1.047   5.248  1.00 30.510          H  
ATOM   1148 2HG2 THR A  77      -5.711   1.249   7.013  1.00 30.510          H  
ATOM   1149 3HG2 THR A  77      -5.143  -0.283   6.320  1.00 30.510          H  
ATOM   1150  N   ILE A  78      -9.268  -2.411   7.851  1.00 17.980          N  
ATOM   1151  CA  ILE A  78     -10.612  -2.978   7.741  1.00 17.990          C  
ATOM   1152  C   ILE A  78     -11.246  -3.393   9.064  1.00 18.890          C  
ATOM   1153  O   ILE A  78     -10.678  -4.171   9.829  1.00 19.410          O  
ATOM   1154  CB  ILE A  78     -10.596  -4.191   6.778  1.00 25.180          C  
ATOM   1155  CG1 ILE A  78     -10.030  -3.771   5.357  1.00 25.180          C  
ATOM   1156  CG2 ILE A  78     -11.998  -4.813   6.657  1.00 25.180          C  
ATOM   1157  CD1 ILE A  78     -10.844  -2.740   4.579  1.00 25.180          C  
ATOM   1158  H   ILE A  78      -8.514  -2.963   8.274  1.00 21.580          H  
ATOM   1159  HA  ILE A  78     -11.264  -2.220   7.321  1.00 21.590          H  
ATOM   1160  HB  ILE A  78      -9.920  -4.945   7.173  1.00 30.220          H  
ATOM   1161 1HG1 ILE A  78      -9.026  -3.379   5.496  1.00 30.220          H  
ATOM   1162 2HG1 ILE A  78      -9.967  -4.647   4.738  1.00 30.220          H  
ATOM   1163 1HG2 ILE A  78     -11.960  -5.653   6.000  1.00 30.220          H  
ATOM   1164 2HG2 ILE A  78     -12.352  -5.151   7.626  1.00 30.220          H  
ATOM   1165 3HG2 ILE A  78     -12.693  -4.090   6.267  1.00 30.220          H  
ATOM   1166 1HD1 ILE A  78     -10.348  -2.544   3.628  1.00 30.220          H  
ATOM   1167 2HD1 ILE A  78     -11.839  -3.121   4.384  1.00 30.220          H  
ATOM   1168 3HD1 ILE A  78     -10.915  -1.811   5.132  1.00 30.220          H  
ATOM   1169  N   GLU A  79     -12.475  -2.928   9.276  1.00 19.090          N  
ATOM   1170  CA  GLU A  79     -13.265  -3.255  10.458  1.00 19.910          C  
ATOM   1171  C   GLU A  79     -14.745  -3.262  10.094  1.00 20.090          C  
ATOM   1172  O   GLU A  79     -15.173  -2.551   9.185  1.00 19.540          O  
ATOM   1173  CB  GLU A  79     -12.981  -2.271  11.601  1.00 27.550          C  
ATOM   1174  CG  GLU A  79     -13.763  -2.533  12.914  1.00 27.550          C  
ATOM   1175  CD  GLU A  79     -13.508  -3.901  13.526  1.00 27.550          C  
ATOM   1176  OE1 GLU A  79     -14.064  -4.874  13.023  1.00 27.550          O  
ATOM   1177  OE2 GLU A  79     -12.781  -3.980  14.484  1.00 27.550          O  
ATOM   1178  H   GLU A  79     -12.865  -2.302   8.585  1.00 22.910          H  
ATOM   1179  HA  GLU A  79     -12.993  -4.257  10.793  1.00 23.890          H  
ATOM   1180 1HB  GLU A  79     -11.918  -2.296  11.841  1.00 33.060          H  
ATOM   1181 2HB  GLU A  79     -13.217  -1.259  11.272  1.00 33.060          H  
ATOM   1182 1HG  GLU A  79     -13.447  -1.782  13.636  1.00 33.060          H  
ATOM   1183 2HG  GLU A  79     -14.827  -2.390  12.751  1.00 33.060          H  
ATOM   1184  N   GLY A  80     -15.512  -4.121  10.768  1.00 20.810          N  
ATOM   1185  CA  GLY A  80     -16.961  -4.247  10.569  1.00 21.080          C  
ATOM   1186  C   GLY A  80     -17.318  -5.137   9.373  1.00 19.870          C  
ATOM   1187  O   GLY A  80     -18.492  -5.333   9.053  1.00 19.830          O  
ATOM   1188  H   GLY A  80     -15.063  -4.654  11.522  1.00 24.970          H  
ATOM   1189 1HA  GLY A  80     -17.408  -4.658  11.474  1.00 25.300          H  
ATOM   1190 2HA  GLY A  80     -17.390  -3.256  10.426  1.00 25.300          H  
ATOM   1191  N   ARG A  81     -16.295  -5.666   8.719  1.00 18.900          N  
ATOM   1192  CA  ARG A  81     -16.418  -6.499   7.537  1.00 17.670          C  
ATOM   1193  C   ARG A  81     -15.130  -7.267   7.309  1.00 16.640          C  
ATOM   1194  O   ARG A  81     -14.118  -6.997   7.960  1.00 16.270          O  
ATOM   1195  CB  ARG A  81     -16.729  -5.644   6.318  1.00 25.230          C  
ATOM   1196  CG  ARG A  81     -15.633  -4.659   5.933  1.00 25.230          C  
ATOM   1197  CD  ARG A  81     -16.022  -3.821   4.779  1.00 25.230          C  
ATOM   1198  NE  ARG A  81     -14.977  -2.856   4.428  1.00 25.230          N  
ATOM   1199  CZ  ARG A  81     -14.980  -2.063   3.332  1.00 25.230          C  
ATOM   1200  NH1 ARG A  81     -15.972  -2.125   2.466  1.00 25.230          N  
ATOM   1201  NH2 ARG A  81     -13.982  -1.216   3.127  1.00 25.230          N  
ATOM   1202  H   ARG A  81     -15.376  -5.449   9.072  1.00 22.680          H  
ATOM   1203  HA  ARG A  81     -17.230  -7.212   7.689  1.00 21.200          H  
ATOM   1204 1HB  ARG A  81     -16.906  -6.286   5.458  1.00 30.280          H  
ATOM   1205 2HB  ARG A  81     -17.640  -5.073   6.494  1.00 30.280          H  
ATOM   1206 1HG  ARG A  81     -15.405  -4.008   6.778  1.00 30.280          H  
ATOM   1207 2HG  ARG A  81     -14.743  -5.214   5.646  1.00 30.280          H  
ATOM   1208 1HD  ARG A  81     -16.199  -4.468   3.920  1.00 30.280          H  
ATOM   1209 2HD  ARG A  81     -16.931  -3.271   5.024  1.00 30.280          H  
ATOM   1210  HE  ARG A  81     -14.198  -2.769   5.064  1.00 30.280          H  
ATOM   1211 1HH1 ARG A  81     -16.737  -2.765   2.613  1.00 30.280          H  
ATOM   1212 2HH1 ARG A  81     -15.969  -1.529   1.650  1.00 30.280          H  
ATOM   1213 1HH2 ARG A  81     -13.220  -1.157   3.789  1.00 30.280          H  
ATOM   1214 2HH2 ARG A  81     -13.982  -0.621   2.311  1.00 30.280          H  
ATOM   1215  N   TYR A  82     -15.153  -8.221   6.392  1.00 16.240          N  
ATOM   1216  CA  TYR A  82     -13.927  -8.917   6.063  1.00 15.230          C  
ATOM   1217  C   TYR A  82     -13.116  -8.137   5.029  1.00 14.850          C  
ATOM   1218  O   TYR A  82     -13.700  -7.503   4.149  1.00 14.310          O  
ATOM   1219  CB  TYR A  82     -14.199 -10.298   5.472  1.00 21.730          C  
ATOM   1220  CG  TYR A  82     -14.729 -11.311   6.418  1.00 21.730          C  
ATOM   1221  CD1 TYR A  82     -16.025 -11.771   6.294  1.00 21.730          C  
ATOM   1222  CD2 TYR A  82     -13.920 -11.781   7.421  1.00 21.730          C  
ATOM   1223  CE1 TYR A  82     -16.499 -12.716   7.177  1.00 21.730          C  
ATOM   1224  CE2 TYR A  82     -14.383 -12.717   8.303  1.00 21.730          C  
ATOM   1225  CZ  TYR A  82     -15.668 -13.188   8.186  1.00 21.730          C  
ATOM   1226  OH  TYR A  82     -16.128 -14.129   9.070  1.00 21.730          O  
ATOM   1227  H   TYR A  82     -16.011  -8.441   5.906  1.00 19.490          H  
ATOM   1228  HA  TYR A  82     -13.369  -9.021   6.986  1.00 18.280          H  
ATOM   1229 1HB  TYR A  82     -14.906 -10.203   4.649  1.00 26.070          H  
ATOM   1230 2HB  TYR A  82     -13.279 -10.674   5.050  1.00 26.070          H  
ATOM   1231  HD1 TYR A  82     -16.669 -11.397   5.499  1.00 26.070          H  
ATOM   1232  HD2 TYR A  82     -12.910 -11.412   7.509  1.00 26.070          H  
ATOM   1233  HE1 TYR A  82     -17.518 -13.089   7.083  1.00 26.070          H  
ATOM   1234  HE2 TYR A  82     -13.734 -13.091   9.095  1.00 26.070          H  
ATOM   1235  HH  TYR A  82     -17.041 -14.344   8.868  1.00 26.070          H  
ATOM   1236  N   PRO A  83     -11.776  -8.172   5.096  1.00 15.140          N  
ATOM   1237  CA  PRO A  83     -10.857  -7.655   4.112  1.00 14.780          C  
ATOM   1238  C   PRO A  83     -10.889  -8.636   2.974  1.00 14.050          C  
ATOM   1239  O   PRO A  83     -11.208  -9.805   3.219  1.00 14.140          O  
ATOM   1240  CB  PRO A  83      -9.519  -7.660   4.848  1.00 22.170          C  
ATOM   1241  CG  PRO A  83      -9.646  -8.774   5.811  1.00 22.170          C  
ATOM   1242  CD  PRO A  83     -11.105  -8.768   6.245  1.00 22.170          C  
ATOM   1243  HA  PRO A  83     -11.166  -6.649   3.793  1.00 17.740          H  
ATOM   1244 1HB  PRO A  83      -8.682  -7.794   4.143  1.00 26.600          H  
ATOM   1245 2HB  PRO A  83      -9.347  -6.715   5.351  1.00 26.600          H  
ATOM   1246 1HG  PRO A  83      -9.361  -9.711   5.343  1.00 26.600          H  
ATOM   1247 2HG  PRO A  83      -8.937  -8.619   6.628  1.00 26.600          H  
ATOM   1248 1HD  PRO A  83     -11.411  -9.806   6.386  1.00 26.600          H  
ATOM   1249 2HD  PRO A  83     -11.246  -8.140   7.137  1.00 26.600          H  
ATOM   1250  N   TYR A  84     -10.446  -8.214   1.791  1.00 13.380          N  
ATOM   1251  CA  TYR A  84     -10.305  -9.068   0.597  1.00 12.610          C  
ATOM   1252  C   TYR A  84      -9.704 -10.456   0.855  1.00 11.740          C  
ATOM   1253  O   TYR A  84      -9.930 -11.388   0.077  1.00 11.230          O  
ATOM   1254  CB  TYR A  84      -9.430  -8.360  -0.438  1.00 17.960          C  
ATOM   1255  CG  TYR A  84      -7.943  -8.367  -0.085  1.00 17.960          C  
ATOM   1256  CD1 TYR A  84      -7.119  -9.390  -0.555  1.00 17.960          C  
ATOM   1257  CD2 TYR A  84      -7.407  -7.365   0.711  1.00 17.960          C  
ATOM   1258  CE1 TYR A  84      -5.781  -9.400  -0.236  1.00 17.960          C  
ATOM   1259  CE2 TYR A  84      -6.065  -7.382   1.029  1.00 17.960          C  
ATOM   1260  CZ  TYR A  84      -5.253  -8.391   0.555  1.00 17.960          C  
ATOM   1261  OH  TYR A  84      -3.911  -8.399   0.853  1.00 17.960          O  
ATOM   1262  H   TYR A  84     -10.213  -7.234   1.694  1.00 16.060          H  
ATOM   1263  HA  TYR A  84     -11.300  -9.218   0.176  1.00 15.130          H  
ATOM   1264 1HB  TYR A  84      -9.552  -8.843  -1.408  1.00 21.550          H  
ATOM   1265 2HB  TYR A  84      -9.752  -7.326  -0.544  1.00 21.550          H  
ATOM   1266  HD1 TYR A  84      -7.534 -10.185  -1.179  1.00 21.550          H  
ATOM   1267  HD2 TYR A  84      -8.039  -6.564   1.086  1.00 21.550          H  
ATOM   1268  HE1 TYR A  84      -5.139 -10.199  -0.608  1.00 21.550          H  
ATOM   1269  HE2 TYR A  84      -5.644  -6.592   1.652  1.00 21.550          H  
ATOM   1270  HH  TYR A  84      -3.698  -7.635   1.397  1.00 21.550          H  
ATOM   1271  N   ASP A  85      -8.919 -10.576   1.925  1.00 11.630          N  
ATOM   1272  CA  ASP A  85      -8.203 -11.772   2.303  1.00 10.890          C  
ATOM   1273  C   ASP A  85      -9.136 -12.969   2.571  1.00 10.940          C  
ATOM   1274  O   ASP A  85      -8.785 -14.098   2.213  1.00 10.870          O  
ATOM   1275  CB  ASP A  85      -7.393 -11.405   3.551  1.00 15.540          C  
ATOM   1276  CG  ASP A  85      -6.344 -12.358   4.037  1.00 15.540          C  
ATOM   1277  OD1 ASP A  85      -5.355 -12.553   3.359  1.00 15.540          O  
ATOM   1278  OD2 ASP A  85      -6.488 -12.812   5.155  1.00 15.540          O  
ATOM   1279  H   ASP A  85      -8.818  -9.768   2.526  1.00 13.960          H  
ATOM   1280  HA  ASP A  85      -7.520 -12.035   1.493  1.00 13.070          H  
ATOM   1281 1HB  ASP A  85      -6.925 -10.443   3.379  1.00 18.650          H  
ATOM   1282 2HB  ASP A  85      -8.082 -11.265   4.369  1.00 18.650          H  
ATOM   1283  N   VAL A  86     -10.323 -12.735   3.166  1.00 11.140          N  
ATOM   1284  CA  VAL A  86     -11.213 -13.862   3.440  1.00 11.320          C  
ATOM   1285  C   VAL A  86     -11.990 -14.265   2.202  1.00 10.210          C  
ATOM   1286  O   VAL A  86     -11.992 -15.443   1.884  1.00  9.810          O  
ATOM   1287  CB  VAL A  86     -12.126 -13.667   4.674  1.00 15.780          C  
ATOM   1288  CG1 VAL A  86     -13.146 -14.821   4.799  1.00 15.780          C  
ATOM   1289  CG2 VAL A  86     -11.260 -13.640   5.863  1.00 15.780          C  
ATOM   1290  H   VAL A  86     -10.589 -11.770   3.391  1.00 13.370          H  
ATOM   1291  HA  VAL A  86     -10.580 -14.710   3.704  1.00 13.580          H  
ATOM   1292  HB  VAL A  86     -12.655 -12.767   4.615  1.00 18.930          H  
ATOM   1293 1HG1 VAL A  86     -13.756 -14.670   5.691  1.00 18.930          H  
ATOM   1294 2HG1 VAL A  86     -13.796 -14.850   3.926  1.00 18.930          H  
ATOM   1295 3HG1 VAL A  86     -12.620 -15.769   4.885  1.00 18.930          H  
ATOM   1296 1HG2 VAL A  86     -11.855 -13.513   6.751  1.00 18.930          H  
ATOM   1297 2HG2 VAL A  86     -10.707 -14.567   5.940  1.00 18.930          H  
ATOM   1298 3HG2 VAL A  86     -10.569 -12.817   5.751  1.00 18.930          H  
ATOM   1299  N   PRO A  87     -12.696 -13.373   1.470  1.00  9.720          N  
ATOM   1300  CA  PRO A  87     -13.377 -13.727   0.238  1.00  8.730          C  
ATOM   1301  C   PRO A  87     -12.432 -14.512  -0.662  1.00  7.970          C  
ATOM   1302  O   PRO A  87     -12.810 -15.537  -1.220  1.00  8.370          O  
ATOM   1303  CB  PRO A  87     -13.708 -12.349  -0.335  1.00 13.100          C  
ATOM   1304  CG  PRO A  87     -13.885 -11.482   0.902  1.00 13.100          C  
ATOM   1305  CD  PRO A  87     -12.849 -11.960   1.846  1.00 13.100          C  
ATOM   1306  HA  PRO A  87     -14.280 -14.310   0.448  1.00 10.480          H  
ATOM   1307 1HB  PRO A  87     -12.886 -12.003  -0.982  1.00 15.710          H  
ATOM   1308 2HB  PRO A  87     -14.612 -12.410  -0.959  1.00 15.710          H  
ATOM   1309 1HG  PRO A  87     -13.745 -10.421   0.646  1.00 15.710          H  
ATOM   1310 2HG  PRO A  87     -14.860 -11.565   1.335  1.00 15.710          H  
ATOM   1311 1HD  PRO A  87     -11.975 -11.428   1.659  1.00 15.710          H  
ATOM   1312 2HD  PRO A  87     -13.218 -11.815   2.837  1.00 15.710          H  
ATOM   1313  N   ASP A  88     -11.154 -14.104  -0.696  1.00  7.040          N  
ATOM   1314  CA  ASP A  88     -10.138 -14.796  -1.464  1.00  6.480          C  
ATOM   1315  C   ASP A  88      -9.978 -16.230  -0.984  1.00  7.540          C  
ATOM   1316  O   ASP A  88     -10.388 -17.168  -1.675  1.00  7.750          O  
ATOM   1317  CB  ASP A  88      -8.812 -14.023  -1.402  1.00  9.300          C  
ATOM   1318  CG  ASP A  88      -7.667 -14.602  -2.247  1.00  9.300          C  
ATOM   1319  OD1 ASP A  88      -7.871 -14.922  -3.403  1.00  9.300          O  
ATOM   1320  OD2 ASP A  88      -6.592 -14.732  -1.714  1.00  9.300          O  
ATOM   1321  H   ASP A  88     -10.854 -13.237  -0.237  1.00  8.450          H  
ATOM   1322  HA  ASP A  88     -10.459 -14.825  -2.504  1.00  7.780          H  
ATOM   1323 1HB  ASP A  88      -8.990 -12.998  -1.725  1.00 11.160          H  
ATOM   1324 2HB  ASP A  88      -8.477 -13.965  -0.370  1.00 11.160          H  
ATOM   1325  N   TYR A  89      -9.375 -16.427   0.187  1.00  8.280          N  
ATOM   1326  CA  TYR A  89      -9.100 -17.782   0.628  1.00  9.430          C  
ATOM   1327  C   TYR A  89     -10.346 -18.645   0.778  1.00 10.310          C  
ATOM   1328  O   TYR A  89     -10.304 -19.840   0.469  1.00 10.840          O  
ATOM   1329  CB  TYR A  89      -8.294 -17.765   1.916  1.00 12.740          C  
ATOM   1330  CG  TYR A  89      -6.852 -17.453   1.704  1.00 12.740          C  
ATOM   1331  CD1 TYR A  89      -6.327 -16.267   2.173  1.00 12.740          C  
ATOM   1332  CD2 TYR A  89      -6.042 -18.352   1.028  1.00 12.740          C  
ATOM   1333  CE1 TYR A  89      -5.004 -15.977   1.972  1.00 12.740          C  
ATOM   1334  CE2 TYR A  89      -4.713 -18.062   0.825  1.00 12.740          C  
ATOM   1335  CZ  TYR A  89      -4.192 -16.878   1.294  1.00 12.740          C  
ATOM   1336  OH  TYR A  89      -2.864 -16.582   1.099  1.00 12.740          O  
ATOM   1337  H   TYR A  89      -9.095 -15.631   0.772  1.00  9.940          H  
ATOM   1338  HA  TYR A  89      -8.481 -18.246  -0.135  1.00 11.320          H  
ATOM   1339 1HB  TYR A  89      -8.692 -16.988   2.557  1.00 15.290          H  
ATOM   1340 2HB  TYR A  89      -8.381 -18.718   2.433  1.00 15.290          H  
ATOM   1341  HD1 TYR A  89      -6.952 -15.556   2.708  1.00 15.290          H  
ATOM   1342  HD2 TYR A  89      -6.456 -19.290   0.654  1.00 15.290          H  
ATOM   1343  HE1 TYR A  89      -4.596 -15.034   2.348  1.00 15.290          H  
ATOM   1344  HE2 TYR A  89      -4.077 -18.769   0.292  1.00 15.290          H  
ATOM   1345  HH  TYR A  89      -2.674 -15.721   1.483  1.00 15.290          H  
ATOM   1346  N   ALA A  90     -11.439 -18.076   1.285  1.00 10.630          N  
ATOM   1347  CA  ALA A  90     -12.669 -18.828   1.467  1.00 11.590          C  
ATOM   1348  C   ALA A  90     -13.218 -19.341   0.145  1.00 11.080          C  
ATOM   1349  O   ALA A  90     -13.666 -20.492   0.078  1.00 11.790          O  
ATOM   1350  CB  ALA A  90     -13.698 -17.967   2.160  1.00 15.840          C  
ATOM   1351  H   ALA A  90     -11.423 -17.095   1.548  1.00 12.760          H  
ATOM   1352  HA  ALA A  90     -12.459 -19.690   2.085  1.00 13.910          H  
ATOM   1353 1HB  ALA A  90     -14.598 -18.541   2.323  1.00 19.010          H  
ATOM   1354 2HB  ALA A  90     -13.299 -17.634   3.114  1.00 19.010          H  
ATOM   1355 3HB  ALA A  90     -13.923 -17.100   1.537  1.00 19.010          H  
ATOM   1356  N   LEU A  91     -13.173 -18.535  -0.922  1.00  9.840          N  
ATOM   1357  CA  LEU A  91     -13.678 -19.016  -2.192  1.00  9.310          C  
ATOM   1358  C   LEU A  91     -12.672 -19.974  -2.830  1.00  9.200          C  
ATOM   1359  O   LEU A  91     -13.077 -20.891  -3.554  1.00  9.430          O  
ATOM   1360  CB  LEU A  91     -14.049 -17.834  -3.095  1.00 13.250          C  
ATOM   1361  CG  LEU A  91     -15.287 -16.948  -2.582  1.00 13.250          C  
ATOM   1362  CD1 LEU A  91     -15.424 -15.710  -3.457  1.00 13.250          C  
ATOM   1363  CD2 LEU A  91     -16.615 -17.757  -2.621  1.00 13.250          C  
ATOM   1364  H   LEU A  91     -12.844 -17.563  -0.863  1.00 11.810          H  
ATOM   1365  HA  LEU A  91     -14.578 -19.588  -2.005  1.00 11.170          H  
ATOM   1366 1HB  LEU A  91     -13.177 -17.179  -3.170  1.00 15.900          H  
ATOM   1367 2HB  LEU A  91     -14.284 -18.209  -4.087  1.00 15.900          H  
ATOM   1368  HG  LEU A  91     -15.094 -16.623  -1.557  1.00 15.900          H  
ATOM   1369 1HD1 LEU A  91     -16.253 -15.099  -3.092  1.00 15.900          H  
ATOM   1370 2HD1 LEU A  91     -14.497 -15.132  -3.408  1.00 15.900          H  
ATOM   1371 3HD1 LEU A  91     -15.618 -16.005  -4.486  1.00 15.900          H  
ATOM   1372 1HD2 LEU A  91     -17.418 -17.128  -2.271  1.00 15.900          H  
ATOM   1373 2HD2 LEU A  91     -16.827 -18.073  -3.640  1.00 15.900          H  
ATOM   1374 3HD2 LEU A  91     -16.561 -18.625  -1.987  1.00 15.900          H  
ATOM   1375  N   GLN A  92     -11.369 -19.797  -2.555  1.00  9.020          N  
ATOM   1376  CA  GLN A  92     -10.381 -20.736  -3.080  1.00  9.260          C  
ATOM   1377  C   GLN A  92     -10.646 -22.113  -2.472  1.00 10.650          C  
ATOM   1378  O   GLN A  92     -10.589 -23.132  -3.173  1.00 10.990          O  
ATOM   1379  CB  GLN A  92      -8.957 -20.326  -2.701  1.00 12.870          C  
ATOM   1380  CG  GLN A  92      -8.388 -19.085  -3.367  1.00 12.870          C  
ATOM   1381  CD  GLN A  92      -7.084 -18.723  -2.698  1.00 12.870          C  
ATOM   1382  OE1 GLN A  92      -6.533 -19.585  -2.002  1.00 12.870          O  
ATOM   1383  NE2 GLN A  92      -6.615 -17.502  -2.838  1.00 12.870          N  
ATOM   1384  H   GLN A  92     -11.072 -18.978  -2.011  1.00 10.820          H  
ATOM   1385  HA  GLN A  92     -10.479 -20.797  -4.162  1.00 11.110          H  
ATOM   1386 1HB  GLN A  92      -8.912 -20.167  -1.631  1.00 15.440          H  
ATOM   1387 2HB  GLN A  92      -8.284 -21.151  -2.925  1.00 15.440          H  
ATOM   1388 1HG  GLN A  92      -8.186 -19.309  -4.412  1.00 15.440          H  
ATOM   1389 2HG  GLN A  92      -9.070 -18.257  -3.295  1.00 15.440          H  
ATOM   1390 1HE2 GLN A  92      -5.774 -17.221  -2.371  1.00 15.440          H  
ATOM   1391 2HE2 GLN A  92      -7.114 -16.773  -3.375  1.00 15.440          H  
ATOM   1392  N   ALA A  93     -10.956 -22.130  -1.163  1.00 11.490          N  
ATOM   1393  CA  ALA A  93     -11.245 -23.355  -0.438  1.00 12.870          C  
ATOM   1394  C   ALA A  93     -12.445 -24.066  -1.038  1.00 13.210          C  
ATOM   1395  O   ALA A  93     -12.424 -25.289  -1.205  1.00 14.020          O  
ATOM   1396  CB  ALA A  93     -11.498 -23.041   1.025  1.00 17.470          C  
ATOM   1397  H   ALA A  93     -10.928 -21.249  -0.641  1.00 13.790          H  
ATOM   1398  HA  ALA A  93     -10.381 -24.013  -0.522  1.00 15.440          H  
ATOM   1399 1HB  ALA A  93     -11.696 -23.962   1.570  1.00 20.960          H  
ATOM   1400 2HB  ALA A  93     -10.626 -22.543   1.446  1.00 20.960          H  
ATOM   1401 3HB  ALA A  93     -12.351 -22.385   1.096  1.00 20.960          H  
ATOM   1402  N   SER A  94     -13.477 -23.301  -1.420  1.00 12.640          N  
ATOM   1403  CA  SER A  94     -14.636 -23.901  -2.070  1.00 12.980          C  
ATOM   1404  C   SER A  94     -14.280 -24.431  -3.456  1.00 12.320          C  
ATOM   1405  O   SER A  94     -14.676 -25.535  -3.833  1.00 11.930          O  
ATOM   1406  CB  SER A  94     -15.794 -22.922  -2.154  1.00 18.040          C  
ATOM   1407  OG  SER A  94     -16.305 -22.635  -0.877  1.00 18.040          O  
ATOM   1408  H   SER A  94     -13.486 -22.305  -1.174  1.00 15.170          H  
ATOM   1409  HA  SER A  94     -14.964 -24.745  -1.467  1.00 15.580          H  
ATOM   1410 1HB  SER A  94     -15.458 -21.998  -2.624  1.00 21.640          H  
ATOM   1411 2HB  SER A  94     -16.583 -23.337  -2.777  1.00 21.640          H  
ATOM   1412  HG  SER A  94     -17.102 -22.059  -1.030  1.00 21.640          H  
ATOM   1413  N   GLY A  95     -13.468 -23.689  -4.218  1.00 12.260          N  
ATOM   1414  CA  GLY A  95     -13.063 -24.143  -5.546  1.00 11.700          C  
ATOM   1415  C   GLY A  95     -12.363 -25.495  -5.450  1.00 11.610          C  
ATOM   1416  O   GLY A  95     -12.575 -26.386  -6.295  1.00 11.190          O  
ATOM   1417  H   GLY A  95     -13.177 -22.762  -3.893  1.00 14.710          H  
ATOM   1418 1HA  GLY A  95     -13.932 -24.221  -6.187  1.00 14.040          H  
ATOM   1419 2HA  GLY A  95     -12.389 -23.406  -5.983  1.00 14.040          H  
ATOM   1420  N   GLY A  96     -11.597 -25.671  -4.368  1.00 12.010          N  
ATOM   1421  CA  GLY A  96     -10.851 -26.879  -4.052  1.00 12.000          C  
ATOM   1422  C   GLY A  96     -11.737 -28.117  -3.908  1.00 11.670          C  
ATOM   1423  O   GLY A  96     -11.247 -29.243  -3.998  1.00 11.470          O  
ATOM   1424  H   GLY A  96     -11.461 -24.849  -3.764  1.00 14.410          H  
ATOM   1425 1HA  GLY A  96     -10.096 -27.049  -4.818  1.00 14.400          H  
ATOM   1426 2HA  GLY A  96     -10.317 -26.714  -3.117  1.00 14.400          H  
ATOM   1427  N   GLY A  97     -13.045 -27.916  -3.695  1.00 11.610          N  
ATOM   1428  CA  GLY A  97     -14.004 -28.998  -3.558  1.00 11.360          C  
ATOM   1429  C   GLY A  97     -14.236 -29.720  -4.882  1.00 10.910          C  
ATOM   1430  O   GLY A  97     -14.720 -30.857  -4.898  1.00 10.760          O  
ATOM   1431  H   GLY A  97     -13.412 -26.963  -3.654  1.00 13.930          H  
ATOM   1432 1HA  GLY A  97     -13.650 -29.703  -2.807  1.00 13.630          H  
ATOM   1433 2HA  GLY A  97     -14.947 -28.587  -3.196  1.00 13.630          H  
ATOM   1434  N   GLY A  98     -13.964 -29.038  -6.004  1.00 10.730          N  
ATOM   1435  CA  GLY A  98     -14.137 -29.629  -7.320  1.00 10.360          C  
ATOM   1436  C   GLY A  98     -12.915 -29.349  -8.189  1.00 10.250          C  
ATOM   1437  O   GLY A  98     -12.877 -29.753  -9.354  1.00 10.380          O  
ATOM   1438  H   GLY A  98     -13.595 -28.087  -5.961  1.00 12.880          H  
ATOM   1439 1HA  GLY A  98     -14.273 -30.705  -7.222  1.00 12.430          H  
ATOM   1440 2HA  GLY A  98     -15.030 -29.234  -7.787  1.00 12.430          H  
ATOM   1441  N   SER A  99     -11.918 -28.691  -7.586  1.00 10.290          N  
ATOM   1442  CA  SER A  99     -10.659 -28.244  -8.196  1.00 10.480          C  
ATOM   1443  C   SER A  99     -10.851 -27.289  -9.380  1.00  9.510          C  
ATOM   1444  O   SER A  99     -10.139 -27.370 -10.385  1.00  9.720          O  
ATOM   1445  CB  SER A  99      -9.807 -29.432  -8.624  1.00 14.600          C  
ATOM   1446  OG  SER A  99      -9.437 -30.229  -7.521  1.00 14.600          O  
ATOM   1447  H   SER A  99     -12.076 -28.401  -6.628  1.00 12.350          H  
ATOM   1448  HA  SER A  99     -10.103 -27.704  -7.430  1.00 12.580          H  
ATOM   1449 1HB  SER A  99     -10.350 -30.039  -9.349  1.00 17.520          H  
ATOM   1450 2HB  SER A  99      -8.910 -29.070  -9.123  1.00 17.520          H  
ATOM   1451  HG  SER A  99      -8.902 -30.939  -7.882  1.00 17.520          H  
ATOM   1452  N   GLY A 100     -11.798 -26.361  -9.237  1.00  8.620          N  
ATOM   1453  CA  GLY A 100     -12.067 -25.352 -10.262  1.00  7.730          C  
ATOM   1454  C   GLY A 100     -12.700 -25.943 -11.525  1.00  6.580          C  
ATOM   1455  O   GLY A 100     -13.308 -27.011 -11.491  1.00  6.580          O  
ATOM   1456  H   GLY A 100     -12.310 -26.355  -8.352  1.00 10.340          H  
ATOM   1457 1HA  GLY A 100     -12.723 -24.587  -9.847  1.00  9.280          H  
ATOM   1458 2HA  GLY A 100     -11.133 -24.856 -10.524  1.00  9.280          H  
ATOM   1459  N   GLY A 101     -12.671 -25.186 -12.632  1.00  5.780          N  
ATOM   1460  CA  GLY A 101     -13.235 -25.661 -13.910  1.00  4.750          C  
ATOM   1461  C   GLY A 101     -14.753 -25.792 -13.878  1.00  3.750          C  
ATOM   1462  O   GLY A 101     -15.332 -26.638 -14.566  1.00  3.240          O  
ATOM   1463  H   GLY A 101     -12.188 -24.298 -12.609  1.00  6.940          H  
ATOM   1464 1HA  GLY A 101     -12.955 -24.965 -14.704  1.00  5.700          H  
ATOM   1465 2HA  GLY A 101     -12.790 -26.623 -14.165  1.00  5.700          H  
ATOM   1466  N   GLY A 102     -15.398 -25.001 -13.024  1.00  3.990          N  
ATOM   1467  CA  GLY A 102     -16.840 -25.076 -12.829  1.00  3.780          C  
ATOM   1468  C   GLY A 102     -17.184 -26.024 -11.670  1.00  3.990          C  
ATOM   1469  O   GLY A 102     -18.319 -26.035 -11.176  1.00  4.280          O  
ATOM   1470  H   GLY A 102     -14.879 -24.292 -12.525  1.00  4.790          H  
ATOM   1471 1HA  GLY A 102     -17.232 -24.079 -12.622  1.00  4.540          H  
ATOM   1472 2HA  GLY A 102     -17.314 -25.424 -13.746  1.00  4.540          H  
ATOM   1473  N   GLY A 103     -16.173 -26.762 -11.184  1.00  4.210          N  
ATOM   1474  CA  GLY A 103     -16.271 -27.733 -10.103  1.00  4.410          C  
ATOM   1475  C   GLY A 103     -16.677 -27.112  -8.774  1.00  5.070          C  
ATOM   1476  O   GLY A 103     -17.054 -27.818  -7.843  1.00  5.960          O  
ATOM   1477  H   GLY A 103     -15.245 -26.697 -11.607  1.00  5.050          H  
ATOM   1478 1HA  GLY A 103     -16.972 -28.515 -10.379  1.00  5.290          H  
ATOM   1479 2HA  GLY A 103     -15.298 -28.214  -9.994  1.00  5.290          H  
ATOM   1480  N   SER A 104     -16.595 -25.788  -8.678  1.00  4.890          N  
ATOM   1481  CA  SER A 104     -16.966 -25.058  -7.474  1.00  5.640          C  
ATOM   1482  C   SER A 104     -18.477 -25.068  -7.231  1.00  4.890          C  
ATOM   1483  O   SER A 104     -18.935 -24.738  -6.132  1.00  4.770          O  
ATOM   1484  CB  SER A 104     -16.491 -23.621  -7.569  1.00  7.600          C  
ATOM   1485  OG  SER A 104     -17.192 -22.916  -8.559  1.00  7.600          O  
ATOM   1486  H   SER A 104     -16.278 -25.267  -9.480  1.00  5.870          H  
ATOM   1487  HA  SER A 104     -16.481 -25.535  -6.619  1.00  6.770          H  
ATOM   1488 1HB  SER A 104     -16.621 -23.132  -6.603  1.00  9.120          H  
ATOM   1489 2HB  SER A 104     -15.434 -23.605  -7.805  1.00  9.120          H  
ATOM   1490  HG  SER A 104     -16.921 -21.997  -8.472  1.00  9.120          H  
ATOM   1491  N   GLY A 105     -19.268 -25.430  -8.247  1.00  4.460          N  
ATOM   1492  CA  GLY A 105     -20.708 -25.435  -8.075  1.00  3.760          C  
ATOM   1493  C   GLY A 105     -21.185 -26.698  -7.367  1.00  3.370          C  
ATOM   1494  O   GLY A 105     -20.419 -27.630  -7.095  1.00  3.050          O  
ATOM   1495  H   GLY A 105     -18.857 -25.688  -9.150  1.00  5.350          H  
ATOM   1496 1HA  GLY A 105     -21.007 -24.554  -7.507  1.00  4.510          H  
ATOM   1497 2HA  GLY A 105     -21.182 -25.361  -9.053  1.00  4.510          H  
ATOM   1498  N   GLY A 106     -22.491 -26.774  -7.115  1.00  3.560          N  
ATOM   1499  CA  GLY A 106     -23.045 -27.923  -6.407  1.00  3.320          C  
ATOM   1500  C   GLY A 106     -22.868 -29.259  -7.129  1.00  3.050          C  
ATOM   1501  O   GLY A 106     -22.433 -30.244  -6.511  1.00  3.570          O  
ATOM   1502  H   GLY A 106     -23.094 -26.006  -7.373  1.00  4.270          H  
ATOM   1503 1HA  GLY A 106     -22.576 -27.985  -5.424  1.00  3.980          H  
ATOM   1504 2HA  GLY A 106     -24.106 -27.751  -6.230  1.00  3.980          H  
ATOM   1505  N   GLY A 107     -23.085 -29.299  -8.451  1.00  2.500          N  
ATOM   1506  CA  GLY A 107     -23.034 -30.617  -9.059  1.00  2.310          C  
ATOM   1507  C   GLY A 107     -21.646 -30.902  -9.581  1.00  1.690          C  
ATOM   1508  O   GLY A 107     -21.499 -32.056  -9.950  1.00  1.600          O  
ATOM   1509  H   GLY A 107     -23.352 -28.477  -8.969  1.00  3.000          H  
ATOM   1510 1HA  GLY A 107     -23.330 -31.370  -8.332  1.00  2.770          H  
ATOM   1511 2HA  GLY A 107     -23.751 -30.666  -9.878  1.00  2.770          H  
ATOM   1512  N   GLY A 108     -21.085 -29.954 -10.299  1.00  1.360          N  
ATOM   1513  CA  GLY A 108     -19.723 -29.574  -9.956  1.00  1.120          C  
ATOM   1514  C   GLY A 108     -18.953 -30.565  -9.113  1.00  1.330          C  
ATOM   1515  O   GLY A 108     -18.499 -31.642  -9.528  1.00  1.160          O  
ATOM   1516  H   GLY A 108     -21.240 -30.024 -11.294  1.00  1.630          H  
ATOM   1517 1HA  GLY A 108     -19.172 -29.390 -10.879  1.00  1.340          H  
ATOM   1518 2HA  GLY A 108     -19.750 -28.618  -9.430  1.00  1.340          H  
ATOM   1519  N   SER A 109     -18.759 -30.105  -7.878  1.00  2.010          N  
ATOM   1520  CA  SER A 109     -18.030 -30.870  -6.908  1.00  2.420          C  
ATOM   1521  C   SER A 109     -18.575 -32.269  -6.895  1.00  2.100          C  
ATOM   1522  O   SER A 109     -17.806 -33.206  -7.029  1.00  2.060          O  
ATOM   1523  CB  SER A 109     -18.110 -30.254  -5.528  1.00  3.220          C  
ATOM   1524  OG  SER A 109     -17.418 -31.050  -4.581  1.00  3.220          O  
ATOM   1525  H   SER A 109     -19.159 -29.193  -7.609  1.00  2.410          H  
ATOM   1526  HA  SER A 109     -16.982 -30.904  -7.203  1.00  2.900          H  
ATOM   1527 1HB  SER A 109     -17.678 -29.251  -5.555  1.00  3.870          H  
ATOM   1528 2HB  SER A 109     -19.156 -30.154  -5.237  1.00  3.870          H  
ATOM   1529  HG  SER A 109     -16.452 -30.948  -4.766  1.00  3.870          H  
ATOM   1530  N   ALA A 110     -19.903 -32.458  -6.856  1.00  2.230          N  
ATOM   1531  CA  ALA A 110     -20.419 -33.827  -6.847  1.00  2.450          C  
ATOM   1532  C   ALA A 110     -19.944 -34.659  -8.056  1.00  1.860          C  
ATOM   1533  O   ALA A 110     -19.602 -35.839  -7.910  1.00  1.900          O  
ATOM   1534  CB  ALA A 110     -21.928 -33.810  -6.821  1.00  3.340          C  
ATOM   1535  H   ALA A 110     -20.544 -31.664  -6.746  1.00  2.680          H  
ATOM   1536  HA  ALA A 110     -20.063 -34.308  -5.948  1.00  2.940          H  
ATOM   1537 1HB  ALA A 110     -22.300 -34.831  -6.770  1.00  4.010          H  
ATOM   1538 2HB  ALA A 110     -22.271 -33.250  -5.950  1.00  4.010          H  
ATOM   1539 3HB  ALA A 110     -22.292 -33.340  -7.721  1.00  4.010          H  
ATOM   1540  N   SER A 111     -19.829 -34.054  -9.239  1.00  1.700          N  
ATOM   1541  CA  SER A 111     -19.428 -34.775 -10.442  1.00  2.200          C  
ATOM   1542  C   SER A 111     -17.942 -35.081 -10.462  1.00  2.110          C  
ATOM   1543  O   SER A 111     -17.474 -35.858 -11.299  1.00  2.880          O  
ATOM   1544  CB  SER A 111     -19.788 -33.983 -11.686  1.00  2.880          C  
ATOM   1545  OG  SER A 111     -21.179 -33.871 -11.831  1.00  2.880          O  
ATOM   1546  H   SER A 111     -20.092 -33.076  -9.348  1.00  2.040          H  
ATOM   1547  HA  SER A 111     -19.971 -35.718 -10.466  1.00  2.640          H  
ATOM   1548 1HB  SER A 111     -19.345 -32.988 -11.619  1.00  3.460          H  
ATOM   1549 2HB  SER A 111     -19.365 -34.472 -12.560  1.00  3.460          H  
ATOM   1550  HG  SER A 111     -21.459 -33.236 -11.147  1.00  3.460          H  
ATOM   1551  N   HIS A 112     -17.194 -34.471  -9.549  1.00  1.640          N  
ATOM   1552  CA  HIS A 112     -15.770 -34.685  -9.433  1.00  2.430          C  
ATOM   1553  C   HIS A 112     -15.428 -35.485  -8.154  1.00  2.280          C  
ATOM   1554  O   HIS A 112     -14.261 -35.539  -7.765  1.00  2.890          O  
ATOM   1555  CB  HIS A 112     -15.046 -33.323  -9.439  1.00  3.090          C  
ATOM   1556  CG  HIS A 112     -15.226 -32.518 -10.742  1.00  3.090          C  
ATOM   1557  ND1 HIS A 112     -14.822 -31.196 -10.871  1.00  3.090          N  
ATOM   1558  CD2 HIS A 112     -15.761 -32.860 -11.945  1.00  3.090          C  
ATOM   1559  CE1 HIS A 112     -15.112 -30.766 -12.089  1.00  3.090          C  
ATOM   1560  NE2 HIS A 112     -15.681 -31.754 -12.758  1.00  3.090          N  
ATOM   1561  H   HIS A 112     -17.641 -33.807  -8.905  1.00  1.970          H  
ATOM   1562  HA  HIS A 112     -15.416 -35.261 -10.285  1.00  2.920          H  
ATOM   1563 1HB  HIS A 112     -15.427 -32.716  -8.613  1.00  3.700          H  
ATOM   1564 2HB  HIS A 112     -13.981 -33.472  -9.275  1.00  3.700          H  
ATOM   1565  HD1 HIS A 112     -14.187 -30.675 -10.259  1.00  3.700          H  
ATOM   1566  HD2 HIS A 112     -16.202 -33.775 -12.332  1.00  3.700          H  
ATOM   1567  HE1 HIS A 112     -14.868 -29.739 -12.386  1.00  3.700          H  
ATOM   1568  N   MET A 113     -16.437 -36.098  -7.491  1.00  1.600          N  
ATOM   1569  CA  MET A 113     -16.200 -36.914  -6.284  1.00  1.740          C  
ATOM   1570  C   MET A 113     -15.823 -38.352  -6.620  1.00  1.390          C  
ATOM   1571  O   MET A 113     -16.182 -38.867  -7.681  1.00  1.880          O  
ATOM   1572  CB  MET A 113     -17.389 -36.880  -5.322  1.00  2.380          C  
ATOM   1573  CG  MET A 113     -17.587 -35.541  -4.655  1.00  2.380          C  
ATOM   1574  SD  MET A 113     -18.971 -35.480  -3.513  1.00  2.380          S  
ATOM   1575  CE  MET A 113     -18.980 -33.720  -3.150  1.00  2.380          C  
ATOM   1576  H   MET A 113     -17.401 -36.002  -7.831  1.00  1.920          H  
ATOM   1577  HA  MET A 113     -15.351 -36.484  -5.755  1.00  2.090          H  
ATOM   1578 1HB  MET A 113     -18.303 -37.108  -5.876  1.00  2.860          H  
ATOM   1579 2HB  MET A 113     -17.267 -37.640  -4.552  1.00  2.860          H  
ATOM   1580 1HG  MET A 113     -16.683 -35.266  -4.117  1.00  2.860          H  
ATOM   1581 2HG  MET A 113     -17.743 -34.818  -5.403  1.00  2.860          H  
ATOM   1582 1HE  MET A 113     -19.781 -33.495  -2.448  1.00  2.860          H  
ATOM   1583 2HE  MET A 113     -18.021 -33.431  -2.714  1.00  2.860          H  
ATOM   1584 3HE  MET A 113     -19.133 -33.152  -4.064  1.00  2.860          H  
ATOM   1585  N   SER A 114     -15.144 -39.013  -5.681  1.00  0.710          N  
ATOM   1586  CA  SER A 114     -14.669 -40.387  -5.838  1.00  0.330          C  
ATOM   1587  C   SER A 114     -14.544 -41.122  -4.493  1.00  0.280          C  
ATOM   1588  O   SER A 114     -14.726 -40.523  -3.425  1.00  0.350          O  
ATOM   1589  CB  SER A 114     -13.342 -40.320  -6.566  1.00  0.610          C  
ATOM   1590  OG  SER A 114     -12.379 -39.665  -5.782  1.00  0.610          O  
ATOM   1591  H   SER A 114     -14.890 -38.527  -4.834  1.00  0.850          H  
ATOM   1592  HA  SER A 114     -15.380 -40.934  -6.458  1.00  0.400          H  
ATOM   1593 1HB  SER A 114     -12.990 -41.315  -6.823  1.00  0.740          H  
ATOM   1594 2HB  SER A 114     -13.477 -39.773  -7.499  1.00  0.740          H  
ATOM   1595  HG  SER A 114     -11.794 -39.185  -6.430  1.00  0.740          H  
ATOM   1596  N   ILE A 115     -14.279 -42.435  -4.555  1.00  0.170          N  
ATOM   1597  CA  ILE A 115     -14.144 -43.282  -3.360  1.00  0.120          C  
ATOM   1598  C   ILE A 115     -12.839 -44.086  -3.350  1.00  0.060          C  
ATOM   1599  O   ILE A 115     -12.180 -44.214  -4.377  1.00  0.050          O  
ATOM   1600  CB  ILE A 115     -15.333 -44.277  -3.246  1.00  0.190          C  
ATOM   1601  CG1 ILE A 115     -15.342 -45.260  -4.481  1.00  0.190          C  
ATOM   1602  CG2 ILE A 115     -16.646 -43.500  -3.144  1.00  0.190          C  
ATOM   1603  CD1 ILE A 115     -16.330 -46.445  -4.394  1.00  0.190          C  
ATOM   1604  H   ILE A 115     -14.144 -42.850  -5.483  1.00  0.200          H  
ATOM   1605  HA  ILE A 115     -14.147 -42.638  -2.482  1.00  0.140          H  
ATOM   1606  HB  ILE A 115     -15.210 -44.871  -2.355  1.00  0.230          H  
ATOM   1607 1HG1 ILE A 115     -15.579 -44.688  -5.380  1.00  0.230          H  
ATOM   1608 2HG1 ILE A 115     -14.351 -45.673  -4.593  1.00  0.230          H  
ATOM   1609 1HG2 ILE A 115     -17.482 -44.182  -3.033  1.00  0.230          H  
ATOM   1610 2HG2 ILE A 115     -16.605 -42.843  -2.275  1.00  0.230          H  
ATOM   1611 3HG2 ILE A 115     -16.790 -42.901  -4.040  1.00  0.230          H  
ATOM   1612 1HD1 ILE A 115     -16.244 -47.053  -5.294  1.00  0.230          H  
ATOM   1613 2HD1 ILE A 115     -16.101 -47.060  -3.525  1.00  0.230          H  
ATOM   1614 3HD1 ILE A 115     -17.348 -46.080  -4.316  1.00  0.230          H  
ATOM   1615  N   GLY A 116     -12.507 -44.675  -2.206  1.00  0.040          N  
ATOM   1616  CA  GLY A 116     -11.355 -45.571  -2.119  1.00  0.020          C  
ATOM   1617  C   GLY A 116     -10.146 -44.898  -1.477  1.00  0.030          C  
ATOM   1618  O   GLY A 116     -10.223 -43.733  -1.092  1.00  0.030          O  
ATOM   1619  H   GLY A 116     -13.062 -44.495  -1.376  1.00  0.050          H  
ATOM   1620 1HA  GLY A 116     -11.655 -46.443  -1.550  1.00  0.020          H  
ATOM   1621 2HA  GLY A 116     -11.087 -45.919  -3.114  1.00  0.020          H  
ATOM   1622  N   PRO A 117      -9.028 -45.638  -1.305  1.00  0.040          N  
ATOM   1623  CA  PRO A 117      -8.760 -47.054  -1.590  1.00  0.040          C  
ATOM   1624  C   PRO A 117      -9.611 -48.025  -0.765  1.00  0.040          C  
ATOM   1625  O   PRO A 117      -9.822 -49.179  -1.145  1.00  0.050          O  
ATOM   1626  CB  PRO A 117      -7.268 -47.180  -1.248  1.00  0.060          C  
ATOM   1627  CG  PRO A 117      -6.984 -46.045  -0.287  1.00  0.060          C  
ATOM   1628  CD  PRO A 117      -7.887 -44.923  -0.739  1.00  0.060          C  
ATOM   1629  HA  PRO A 117      -8.924 -47.215  -2.663  1.00  0.050          H  
ATOM   1630 1HB  PRO A 117      -7.067 -48.166  -0.810  1.00  0.070          H  
ATOM   1631 2HB  PRO A 117      -6.664 -47.116  -2.165  1.00  0.070          H  
ATOM   1632 1HG  PRO A 117      -7.157 -46.359   0.751  1.00  0.070          H  
ATOM   1633 2HG  PRO A 117      -5.915 -45.768  -0.360  1.00  0.070          H  
ATOM   1634 1HD  PRO A 117      -8.203 -44.306   0.115  1.00  0.070          H  
ATOM   1635 2HD  PRO A 117      -7.404 -44.319  -1.523  1.00  0.070          H  
ATOM   1636  N   VAL A 118     -10.123 -47.534   0.355  1.00  0.030          N  
ATOM   1637  CA  VAL A 118     -10.980 -48.307   1.228  1.00  0.040          C  
ATOM   1638  C   VAL A 118     -12.382 -47.736   1.097  1.00  0.020          C  
ATOM   1639  O   VAL A 118     -12.588 -46.540   1.317  1.00  0.020          O  
ATOM   1640  CB  VAL A 118     -10.457 -48.246   2.671  1.00  0.050          C  
ATOM   1641  CG1 VAL A 118     -11.385 -49.031   3.611  1.00  0.050          C  
ATOM   1642  CG2 VAL A 118      -9.008 -48.812   2.687  1.00  0.050          C  
ATOM   1643  H   VAL A 118      -9.916 -46.582   0.630  1.00  0.040          H  
ATOM   1644  HA  VAL A 118     -10.992 -49.345   0.904  1.00  0.050          H  
ATOM   1645  HB  VAL A 118     -10.447 -47.212   3.013  1.00  0.060          H  
ATOM   1646 1HG1 VAL A 118     -10.999 -48.975   4.627  1.00  0.060          H  
ATOM   1647 2HG1 VAL A 118     -12.385 -48.601   3.585  1.00  0.060          H  
ATOM   1648 3HG1 VAL A 118     -11.442 -50.062   3.312  1.00  0.060          H  
ATOM   1649 1HG2 VAL A 118      -8.612 -48.771   3.699  1.00  0.060          H  
ATOM   1650 2HG2 VAL A 118      -8.996 -49.832   2.346  1.00  0.060          H  
ATOM   1651 3HG2 VAL A 118      -8.373 -48.224   2.032  1.00  0.060          H  
ATOM   1652  N   ALA A 119     -13.325 -48.563   0.662  1.00  0.050          N  
ATOM   1653  CA  ALA A 119     -14.681 -48.078   0.422  1.00  0.050          C  
ATOM   1654  C   ALA A 119     -15.719 -49.181   0.352  1.00  0.070          C  
ATOM   1655  O   ALA A 119     -15.408 -50.321   0.006  1.00  0.120          O  
ATOM   1656  CB  ALA A 119     -14.729 -47.308  -0.886  1.00  0.070          C  
ATOM   1657  H   ALA A 119     -13.078 -49.550   0.519  1.00  0.060          H  
ATOM   1658  HA  ALA A 119     -14.950 -47.418   1.246  1.00  0.060          H  
ATOM   1659 1HB  ALA A 119     -15.741 -46.927  -1.038  1.00  0.080          H  
ATOM   1660 2HB  ALA A 119     -14.037 -46.490  -0.842  1.00  0.080          H  
ATOM   1661 3HB  ALA A 119     -14.464 -47.970  -1.709  1.00  0.080          H  
ATOM   1662  N   ASP A 120     -16.965 -48.810   0.611  1.00  0.030          N  
ATOM   1663  CA  ASP A 120     -18.075 -49.716   0.377  1.00  0.050          C  
ATOM   1664  C   ASP A 120     -18.576 -49.527  -1.052  1.00  0.060          C  
ATOM   1665  O   ASP A 120     -18.630 -48.397  -1.557  1.00  0.120          O  
ATOM   1666  CB  ASP A 120     -19.232 -49.434   1.334  1.00  0.060          C  
ATOM   1667  CG  ASP A 120     -18.958 -49.739   2.812  1.00  0.060          C  
ATOM   1668  OD1 ASP A 120     -18.088 -50.517   3.137  1.00  0.060          O  
ATOM   1669  OD2 ASP A 120     -19.646 -49.164   3.611  1.00  0.060          O  
ATOM   1670  H   ASP A 120     -17.150 -47.875   0.949  1.00  0.040          H  
ATOM   1671  HA  ASP A 120     -17.742 -50.746   0.495  1.00  0.060          H  
ATOM   1672 1HB  ASP A 120     -19.519 -48.387   1.246  1.00  0.070          H  
ATOM   1673 2HB  ASP A 120     -20.094 -50.027   1.021  1.00  0.070          H  
ATOM   1674  N   LEU A 121     -18.956 -50.621  -1.689  1.00  0.040          N  
ATOM   1675  CA  LEU A 121     -19.556 -50.608  -3.012  1.00  0.050          C  
ATOM   1676  C   LEU A 121     -20.908 -51.286  -2.899  1.00  0.070          C  
ATOM   1677  O   LEU A 121     -20.987 -52.515  -2.939  1.00  0.100          O  
ATOM   1678  CB  LEU A 121     -18.643 -51.375  -3.999  1.00  0.070          C  
ATOM   1679  CG  LEU A 121     -18.893 -51.230  -5.544  1.00  0.070          C  
ATOM   1680  CD1 LEU A 121     -17.684 -51.655  -6.328  1.00  0.070          C  
ATOM   1681  CD2 LEU A 121     -20.044 -52.091  -5.980  1.00  0.070          C  
ATOM   1682  H   LEU A 121     -18.859 -51.516  -1.215  1.00  0.050          H  
ATOM   1683  HA  LEU A 121     -19.697 -49.581  -3.345  1.00  0.060          H  
ATOM   1684 1HB  LEU A 121     -17.662 -51.068  -3.800  1.00  0.080          H  
ATOM   1685 2HB  LEU A 121     -18.705 -52.416  -3.761  1.00  0.080          H  
ATOM   1686  HG  LEU A 121     -19.069 -50.215  -5.761  1.00  0.080          H  
ATOM   1687 1HD1 LEU A 121     -17.878 -51.531  -7.390  1.00  0.080          H  
ATOM   1688 2HD1 LEU A 121     -16.849 -51.032  -6.050  1.00  0.080          H  
ATOM   1689 3HD1 LEU A 121     -17.460 -52.697  -6.123  1.00  0.080          H  
ATOM   1690 1HD2 LEU A 121     -20.195 -51.981  -7.050  1.00  0.080          H  
ATOM   1691 2HD2 LEU A 121     -19.824 -53.126  -5.751  1.00  0.080          H  
ATOM   1692 3HD2 LEU A 121     -20.941 -51.796  -5.478  1.00  0.080          H  
ATOM   1693  N   THR A 122     -21.973 -50.510  -2.822  1.00  0.050          N  
ATOM   1694  CA  THR A 122     -23.282 -51.122  -2.674  1.00  0.070          C  
ATOM   1695  C   THR A 122     -23.942 -51.205  -4.025  1.00  0.060          C  
ATOM   1696  O   THR A 122     -24.069 -50.208  -4.728  1.00  0.060          O  
ATOM   1697  CB  THR A 122     -24.195 -50.342  -1.698  1.00  0.090          C  
ATOM   1698  OG1 THR A 122     -23.582 -50.279  -0.405  1.00  0.090          O  
ATOM   1699  CG2 THR A 122     -25.532 -51.090  -1.555  1.00  0.090          C  
ATOM   1700  H   THR A 122     -21.870 -49.500  -2.796  1.00  0.060          H  
ATOM   1701  HA  THR A 122     -23.165 -52.136  -2.313  1.00  0.080          H  
ATOM   1702  HB  THR A 122     -24.369 -49.334  -2.067  1.00  0.110          H  
ATOM   1703  HG1 THR A 122     -22.853 -49.654  -0.435  1.00  0.110          H  
ATOM   1704 1HG2 THR A 122     -26.168 -50.554  -0.855  1.00  0.110          H  
ATOM   1705 2HG2 THR A 122     -26.041 -51.157  -2.516  1.00  0.110          H  
ATOM   1706 3HG2 THR A 122     -25.340 -52.095  -1.179  1.00  0.110          H  
ATOM   1707  N   ILE A 123     -24.388 -52.386  -4.387  1.00  0.050          N  
ATOM   1708  CA  ILE A 123     -25.013 -52.589  -5.671  1.00  0.050          C  
ATOM   1709  C   ILE A 123     -26.517 -52.712  -5.519  1.00  0.070          C  
ATOM   1710  O   ILE A 123     -27.008 -53.525  -4.737  1.00  0.100          O  
ATOM   1711  CB  ILE A 123     -24.456 -53.831  -6.352  1.00  0.070          C  
ATOM   1712  CG1 ILE A 123     -22.960 -53.677  -6.522  1.00  0.070          C  
ATOM   1713  CG2 ILE A 123     -25.106 -53.903  -7.665  1.00  0.070          C  
ATOM   1714  CD1 ILE A 123     -22.247 -54.904  -6.908  1.00  0.070          C  
ATOM   1715  H   ILE A 123     -24.262 -53.178  -3.756  1.00  0.060          H  
ATOM   1716  HA  ILE A 123     -24.805 -51.727  -6.304  1.00  0.060          H  
ATOM   1717  HB  ILE A 123     -24.650 -54.730  -5.768  1.00  0.080          H  
ATOM   1718 1HG1 ILE A 123     -22.773 -52.919  -7.260  1.00  0.080          H  
ATOM   1719 2HG1 ILE A 123     -22.547 -53.358  -5.578  1.00  0.080          H  
ATOM   1720 1HG2 ILE A 123     -24.745 -54.737  -8.234  1.00  0.080          H  
ATOM   1721 2HG2 ILE A 123     -26.151 -53.995  -7.560  1.00  0.080          H  
ATOM   1722 3HG2 ILE A 123     -24.900 -52.977  -8.175  1.00  0.080          H  
ATOM   1723 1HD1 ILE A 123     -21.185 -54.698  -6.986  1.00  0.080          H  
ATOM   1724 2HD1 ILE A 123     -22.418 -55.636  -6.129  1.00  0.080          H  
ATOM   1725 3HD1 ILE A 123     -22.599 -55.282  -7.859  1.00  0.080          H  
ATOM   1726  N   SER A 124     -27.246 -51.911  -6.283  1.00  0.060          N  
ATOM   1727  CA  SER A 124     -28.703 -51.890  -6.226  1.00  0.080          C  
ATOM   1728  C   SER A 124     -29.287 -51.650  -7.613  1.00  0.090          C  
ATOM   1729  O   SER A 124     -28.578 -51.220  -8.522  1.00  0.070          O  
ATOM   1730  CB  SER A 124     -29.148 -50.768  -5.297  1.00  0.100          C  
ATOM   1731  OG  SER A 124     -28.796 -49.509  -5.844  1.00  0.100          O  
ATOM   1732  H   SER A 124     -26.759 -51.258  -6.906  1.00  0.070          H  
ATOM   1733  HA  SER A 124     -29.062 -52.850  -5.850  1.00  0.100          H  
ATOM   1734 1HB  SER A 124     -30.226 -50.815  -5.148  1.00  0.120          H  
ATOM   1735 2HB  SER A 124     -28.674 -50.892  -4.323  1.00  0.120          H  
ATOM   1736  HG  SER A 124     -29.022 -48.804  -5.178  1.00  0.120          H  
ATOM   1737  N   ASN A 125     -30.573 -51.939  -7.795  1.00  0.100          N  
ATOM   1738  CA  ASN A 125     -31.218 -51.650  -9.071  1.00  0.110          C  
ATOM   1739  C   ASN A 125     -31.952 -50.311  -9.019  1.00  0.120          C  
ATOM   1740  O   ASN A 125     -32.412 -49.891  -7.956  1.00  0.140          O  
ATOM   1741  CB  ASN A 125     -32.200 -52.744  -9.447  1.00  0.150          C  
ATOM   1742  CG  ASN A 125     -31.584 -54.081  -9.778  1.00  0.150          C  
ATOM   1743  OD1 ASN A 125     -31.825 -55.117  -9.105  1.00  0.150          O  
ATOM   1744  ND2 ASN A 125     -30.798 -54.089 -10.817  1.00  0.150          N  
ATOM   1745  H   ASN A 125     -31.120 -52.335  -7.038  1.00  0.120          H  
ATOM   1746  HA  ASN A 125     -30.456 -51.570  -9.847  1.00  0.130          H  
ATOM   1747 1HB  ASN A 125     -32.932 -52.873  -8.651  1.00  0.180          H  
ATOM   1748 2HB  ASN A 125     -32.729 -52.410 -10.325  1.00  0.180          H  
ATOM   1749 1HD2 ASN A 125     -30.366 -54.946 -11.111  1.00  0.180          H  
ATOM   1750 2HD2 ASN A 125     -30.642 -53.237 -11.335  1.00  0.180          H  
ATOM   1751  N   GLY A 126     -32.152 -49.696 -10.182  1.00  0.120          N  
ATOM   1752  CA  GLY A 126     -32.950 -48.465 -10.260  1.00  0.150          C  
ATOM   1753  C   GLY A 126     -33.036 -47.932 -11.682  1.00  0.120          C  
ATOM   1754  O   GLY A 126     -32.422 -48.484 -12.588  1.00  0.090          O  
ATOM   1755  H   GLY A 126     -31.686 -50.078 -11.011  1.00  0.140          H  
ATOM   1756 1HA  GLY A 126     -33.953 -48.659  -9.881  1.00  0.180          H  
ATOM   1757 2HA  GLY A 126     -32.508 -47.708  -9.613  1.00  0.180          H  
ATOM   1758  N   ALA A 127     -33.831 -46.885 -11.904  1.00  0.140          N  
ATOM   1759  CA  ALA A 127     -33.959 -46.359 -13.267  1.00  0.120          C  
ATOM   1760  C   ALA A 127     -32.857 -45.382 -13.597  1.00  0.100          C  
ATOM   1761  O   ALA A 127     -32.462 -44.569 -12.756  1.00  0.110          O  
ATOM   1762  CB  ALA A 127     -35.305 -45.694 -13.459  1.00  0.180          C  
ATOM   1763  H   ALA A 127     -34.328 -46.451 -11.138  1.00  0.170          H  
ATOM   1764  HA  ALA A 127     -33.883 -47.183 -13.961  1.00  0.140          H  
ATOM   1765 1HB  ALA A 127     -35.383 -45.339 -14.490  1.00  0.210          H  
ATOM   1766 2HB  ALA A 127     -36.098 -46.412 -13.262  1.00  0.210          H  
ATOM   1767 3HB  ALA A 127     -35.396 -44.852 -12.778  1.00  0.210          H  
ATOM   1768  N   VAL A 128     -32.396 -45.431 -14.844  1.00  0.070          N  
ATOM   1769  CA  VAL A 128     -31.403 -44.493 -15.325  1.00  0.060          C  
ATOM   1770  C   VAL A 128     -31.880 -43.893 -16.653  1.00  0.060          C  
ATOM   1771  O   VAL A 128     -32.733 -44.474 -17.329  1.00  0.050          O  
ATOM   1772  CB  VAL A 128     -30.048 -45.214 -15.470  1.00  0.090          C  
ATOM   1773  CG1 VAL A 128     -29.659 -45.798 -14.103  1.00  0.090          C  
ATOM   1774  CG2 VAL A 128     -30.109 -46.301 -16.523  1.00  0.090          C  
ATOM   1775  H   VAL A 128     -32.753 -46.161 -15.464  1.00  0.080          H  
ATOM   1776  HA  VAL A 128     -31.295 -43.688 -14.598  1.00  0.070          H  
ATOM   1777  HB  VAL A 128     -29.290 -44.490 -15.745  1.00  0.110          H  
ATOM   1778 1HG1 VAL A 128     -28.729 -46.292 -14.167  1.00  0.110          H  
ATOM   1779 2HG1 VAL A 128     -29.603 -45.000 -13.367  1.00  0.110          H  
ATOM   1780 3HG1 VAL A 128     -30.397 -46.527 -13.787  1.00  0.110          H  
ATOM   1781 1HG2 VAL A 128     -29.132 -46.774 -16.596  1.00  0.110          H  
ATOM   1782 2HG2 VAL A 128     -30.852 -47.038 -16.242  1.00  0.110          H  
ATOM   1783 3HG2 VAL A 128     -30.376 -45.886 -17.487  1.00  0.110          H  
ATOM   1784  N   SER A 129     -31.309 -42.750 -17.042  1.00  0.070          N  
ATOM   1785  CA  SER A 129     -31.659 -42.074 -18.295  1.00  0.080          C  
ATOM   1786  C   SER A 129     -30.462 -41.443 -19.043  1.00  0.060          C  
ATOM   1787  O   SER A 129     -30.552 -40.281 -19.461  1.00  0.080          O  
ATOM   1788  CB  SER A 129     -32.702 -41.012 -18.006  1.00  0.110          C  
ATOM   1789  OG  SER A 129     -32.247 -40.115 -17.021  1.00  0.110          O  
ATOM   1790  H   SER A 129     -30.634 -42.309 -16.434  1.00  0.080          H  
ATOM   1791  HA  SER A 129     -32.118 -42.805 -18.954  1.00  0.100          H  
ATOM   1792 1HB  SER A 129     -32.937 -40.470 -18.923  1.00  0.130          H  
ATOM   1793 2HB  SER A 129     -33.622 -41.495 -17.671  1.00  0.130          H  
ATOM   1794  HG  SER A 129     -32.944 -39.465 -16.915  1.00  0.130          H  
ATOM   1795  N   PRO A 130     -29.344 -42.175 -19.275  1.00  0.050          N  
ATOM   1796  CA  PRO A 130     -28.094 -41.670 -19.841  1.00  0.030          C  
ATOM   1797  C   PRO A 130     -28.236 -41.046 -21.232  1.00  0.040          C  
ATOM   1798  O   PRO A 130     -27.423 -40.197 -21.609  1.00  0.030          O  
ATOM   1799  CB  PRO A 130     -27.232 -42.924 -19.892  1.00  0.040          C  
ATOM   1800  CG  PRO A 130     -28.197 -44.070 -19.902  1.00  0.040          C  
ATOM   1801  CD  PRO A 130     -29.340 -43.626 -19.045  1.00  0.040          C  
ATOM   1802  HA  PRO A 130     -27.654 -40.942 -19.143  1.00  0.040          H  
ATOM   1803 1HB  PRO A 130     -26.628 -42.893 -20.778  1.00  0.050          H  
ATOM   1804 2HB  PRO A 130     -26.539 -42.920 -19.048  1.00  0.050          H  
ATOM   1805 1HG  PRO A 130     -28.501 -44.263 -20.936  1.00  0.050          H  
ATOM   1806 2HG  PRO A 130     -27.714 -44.988 -19.542  1.00  0.050          H  
ATOM   1807 1HD  PRO A 130     -30.276 -44.106 -19.383  1.00  0.050          H  
ATOM   1808 2HD  PRO A 130     -29.097 -43.852 -18.011  1.00  0.050          H  
ATOM   1809  N   ASP A 131     -29.280 -41.411 -21.986  1.00  0.060          N  
ATOM   1810  CA  ASP A 131     -29.478 -40.778 -23.273  1.00  0.070          C  
ATOM   1811  C   ASP A 131     -30.952 -40.429 -23.421  1.00  0.090          C  
ATOM   1812  O   ASP A 131     -31.515 -40.421 -24.517  1.00  0.110          O  
ATOM   1813  CB  ASP A 131     -29.102 -41.748 -24.388  1.00  0.090          C  
ATOM   1814  CG  ASP A 131     -30.024 -42.990 -24.387  1.00  0.090          C  
ATOM   1815  OD1 ASP A 131     -30.959 -43.048 -23.587  1.00  0.090          O  
ATOM   1816  OD2 ASP A 131     -29.793 -43.884 -25.175  1.00  0.090          O  
ATOM   1817  H   ASP A 131     -29.920 -42.154 -21.725  1.00  0.070          H  
ATOM   1818  HA  ASP A 131     -28.892 -39.865 -23.330  1.00  0.080          H  
ATOM   1819 1HB  ASP A 131     -29.177 -41.246 -25.346  1.00  0.110          H  
ATOM   1820 2HB  ASP A 131     -28.064 -42.064 -24.265  1.00  0.110          H  
ATOM   1821  N   GLY A 132     -31.582 -40.080 -22.307  1.00  0.100          N  
ATOM   1822  CA  GLY A 132     -32.982 -39.672 -22.301  1.00  0.140          C  
ATOM   1823  C   GLY A 132     -33.979 -40.842 -22.206  1.00  0.150          C  
ATOM   1824  O   GLY A 132     -35.152 -40.630 -21.883  1.00  0.140          O  
ATOM   1825  H   GLY A 132     -31.064 -40.090 -21.420  1.00  0.120          H  
ATOM   1826 1HA  GLY A 132     -33.143 -38.997 -21.461  1.00  0.170          H  
ATOM   1827 2HA  GLY A 132     -33.186 -39.099 -23.204  1.00  0.170          H  
ATOM   1828  N   PHE A 133     -33.522 -42.077 -22.441  1.00  0.160          N  
ATOM   1829  CA  PHE A 133     -34.400 -43.236 -22.392  1.00  0.120          C  
ATOM   1830  C   PHE A 133     -34.439 -43.839 -21.004  1.00  0.110          C  
ATOM   1831  O   PHE A 133     -33.399 -44.191 -20.453  1.00  0.100          O  
ATOM   1832  CB  PHE A 133     -33.928 -44.281 -23.393  1.00  0.180          C  
ATOM   1833  CG  PHE A 133     -34.743 -45.516 -23.412  1.00  0.180          C  
ATOM   1834  CD1 PHE A 133     -35.987 -45.528 -23.999  1.00  0.180          C  
ATOM   1835  CD2 PHE A 133     -34.261 -46.683 -22.851  1.00  0.180          C  
ATOM   1836  CE1 PHE A 133     -36.733 -46.676 -24.021  1.00  0.180          C  
ATOM   1837  CE2 PHE A 133     -35.007 -47.830 -22.881  1.00  0.180          C  
ATOM   1838  CZ  PHE A 133     -36.241 -47.827 -23.461  1.00  0.180          C  
ATOM   1839  H   PHE A 133     -32.540 -42.237 -22.719  1.00  0.190          H  
ATOM   1840  HA  PHE A 133     -35.407 -42.920 -22.661  1.00  0.140          H  
ATOM   1841 1HB  PHE A 133     -33.927 -43.851 -24.393  1.00  0.220          H  
ATOM   1842 2HB  PHE A 133     -32.896 -44.553 -23.169  1.00  0.220          H  
ATOM   1843  HD1 PHE A 133     -36.376 -44.616 -24.448  1.00  0.220          H  
ATOM   1844  HD2 PHE A 133     -33.271 -46.684 -22.388  1.00  0.220          H  
ATOM   1845  HE1 PHE A 133     -37.716 -46.678 -24.486  1.00  0.220          H  
ATOM   1846  HE2 PHE A 133     -34.619 -48.748 -22.448  1.00  0.220          H  
ATOM   1847  HZ  PHE A 133     -36.832 -48.738 -23.483  1.00  0.220          H  
ATOM   1848  N   SER A 134     -35.628 -43.963 -20.435  1.00  0.120          N  
ATOM   1849  CA  SER A 134     -35.759 -44.503 -19.089  1.00  0.120          C  
ATOM   1850  C   SER A 134     -35.727 -46.022 -19.072  1.00  0.120          C  
ATOM   1851  O   SER A 134     -36.558 -46.689 -19.698  1.00  0.210          O  
ATOM   1852  CB  SER A 134     -37.041 -44.017 -18.448  1.00  0.170          C  
ATOM   1853  OG  SER A 134     -37.245 -44.637 -17.206  1.00  0.170          O  
ATOM   1854  H   SER A 134     -36.450 -43.667 -20.937  1.00  0.140          H  
ATOM   1855  HA  SER A 134     -34.921 -44.141 -18.493  1.00  0.140          H  
ATOM   1856 1HB  SER A 134     -36.990 -42.937 -18.315  1.00  0.200          H  
ATOM   1857 2HB  SER A 134     -37.882 -44.229 -19.107  1.00  0.200          H  
ATOM   1858  HG  SER A 134     -38.050 -44.254 -16.850  1.00  0.200          H  
ATOM   1859  N   ARG A 135     -34.746 -46.569 -18.360  1.00  0.090          N  
ATOM   1860  CA  ARG A 135     -34.585 -48.012 -18.273  1.00  0.180          C  
ATOM   1861  C   ARG A 135     -34.026 -48.446 -16.925  1.00  0.160          C  
ATOM   1862  O   ARG A 135     -33.226 -47.743 -16.320  1.00  0.260          O  
ATOM   1863  CB  ARG A 135     -33.685 -48.508 -19.403  1.00  0.220          C  
ATOM   1864  CG  ARG A 135     -33.461 -50.024 -19.481  1.00  0.220          C  
ATOM   1865  CD  ARG A 135     -34.682 -50.773 -19.894  1.00  0.220          C  
ATOM   1866  NE  ARG A 135     -34.500 -52.210 -19.748  1.00  0.220          N  
ATOM   1867  CZ  ARG A 135     -35.459 -53.131 -19.991  1.00  0.220          C  
ATOM   1868  NH1 ARG A 135     -36.646 -52.745 -20.428  1.00  0.220          N  
ATOM   1869  NH2 ARG A 135     -35.216 -54.419 -19.781  1.00  0.220          N  
ATOM   1870  H   ARG A 135     -34.090 -45.929 -17.898  1.00  0.110          H  
ATOM   1871  HA  ARG A 135     -35.570 -48.456 -18.391  1.00  0.220          H  
ATOM   1872 1HB  ARG A 135     -34.090 -48.182 -20.326  1.00  0.260          H  
ATOM   1873 2HB  ARG A 135     -32.709 -48.048 -19.298  1.00  0.260          H  
ATOM   1874 1HG  ARG A 135     -32.710 -50.211 -20.255  1.00  0.260          H  
ATOM   1875 2HG  ARG A 135     -33.100 -50.420 -18.561  1.00  0.260          H  
ATOM   1876 1HD  ARG A 135     -35.523 -50.486 -19.284  1.00  0.260          H  
ATOM   1877 2HD  ARG A 135     -34.903 -50.558 -20.932  1.00  0.260          H  
ATOM   1878  HE  ARG A 135     -33.600 -52.531 -19.407  1.00  0.260          H  
ATOM   1879 1HH1 ARG A 135     -36.836 -51.765 -20.587  1.00  0.260          H  
ATOM   1880 2HH1 ARG A 135     -37.368 -53.427 -20.608  1.00  0.260          H  
ATOM   1881 1HH2 ARG A 135     -34.321 -54.714 -19.421  1.00  0.260          H  
ATOM   1882 2HH2 ARG A 135     -35.939 -55.106 -19.953  1.00  0.260          H  
ATOM   1883  N   GLN A 136     -34.459 -49.592 -16.418  1.00  0.050          N  
ATOM   1884  CA  GLN A 136     -33.851 -50.092 -15.194  1.00  0.090          C  
ATOM   1885  C   GLN A 136     -32.423 -50.565 -15.484  1.00  0.070          C  
ATOM   1886  O   GLN A 136     -32.162 -51.205 -16.504  1.00  0.080          O  
ATOM   1887  CB  GLN A 136     -34.698 -51.176 -14.555  1.00  0.110          C  
ATOM   1888  CG  GLN A 136     -34.190 -51.620 -13.184  1.00  0.110          C  
ATOM   1889  CD  GLN A 136     -35.098 -52.602 -12.586  1.00  0.110          C  
ATOM   1890  OE1 GLN A 136     -35.722 -53.356 -13.322  1.00  0.110          O  
ATOM   1891  NE2 GLN A 136     -35.223 -52.614 -11.276  1.00  0.110          N  
ATOM   1892  H   GLN A 136     -35.174 -50.129 -16.888  1.00  0.060          H  
ATOM   1893  HA  GLN A 136     -33.783 -49.285 -14.482  1.00  0.110          H  
ATOM   1894 1HB  GLN A 136     -35.708 -50.796 -14.414  1.00  0.130          H  
ATOM   1895 2HB  GLN A 136     -34.769 -52.031 -15.213  1.00  0.130          H  
ATOM   1896 1HG  GLN A 136     -33.206 -52.080 -13.276  1.00  0.130          H  
ATOM   1897 2HG  GLN A 136     -34.135 -50.753 -12.525  1.00  0.130          H  
ATOM   1898 1HE2 GLN A 136     -35.846 -53.265 -10.833  1.00  0.130          H  
ATOM   1899 2HE2 GLN A 136     -34.704 -51.968 -10.716  1.00  0.130          H  
ATOM   1900  N   ALA A 137     -31.510 -50.258 -14.580  1.00  0.080          N  
ATOM   1901  CA  ALA A 137     -30.105 -50.625 -14.703  1.00  0.060          C  
ATOM   1902  C   ALA A 137     -29.506 -50.896 -13.336  1.00  0.070          C  
ATOM   1903  O   ALA A 137     -30.183 -50.784 -12.302  1.00  0.070          O  
ATOM   1904  CB  ALA A 137     -29.327 -49.522 -15.401  1.00  0.090          C  
ATOM   1905  H   ALA A 137     -31.806 -49.701 -13.782  1.00  0.100          H  
ATOM   1906  HA  ALA A 137     -30.040 -51.540 -15.291  1.00  0.070          H  
ATOM   1907 1HB  ALA A 137     -28.288 -49.801 -15.508  1.00  0.110          H  
ATOM   1908 2HB  ALA A 137     -29.760 -49.352 -16.382  1.00  0.110          H  
ATOM   1909 3HB  ALA A 137     -29.391 -48.622 -14.810  1.00  0.110          H  
ATOM   1910  N   ILE A 138     -28.244 -51.315 -13.325  1.00  0.070          N  
ATOM   1911  CA  ILE A 138     -27.581 -51.590 -12.066  1.00  0.090          C  
ATOM   1912  C   ILE A 138     -26.743 -50.378 -11.670  1.00  0.040          C  
ATOM   1913  O   ILE A 138     -25.937 -49.878 -12.454  1.00  0.050          O  
ATOM   1914  CB  ILE A 138     -26.685 -52.829 -12.136  1.00  0.120          C  
ATOM   1915  CG1 ILE A 138     -27.485 -54.066 -12.553  1.00  0.120          C  
ATOM   1916  CG2 ILE A 138     -26.171 -53.055 -10.727  1.00  0.120          C  
ATOM   1917  CD1 ILE A 138     -26.601 -55.273 -12.918  1.00  0.120          C  
ATOM   1918  H   ILE A 138     -27.730 -51.417 -14.205  1.00  0.080          H  
ATOM   1919  HA  ILE A 138     -28.329 -51.750 -11.291  1.00  0.110          H  
ATOM   1920  HB  ILE A 138     -25.862 -52.686 -12.839  1.00  0.140          H  
ATOM   1921 1HG1 ILE A 138     -28.141 -54.353 -11.741  1.00  0.140          H  
ATOM   1922 2HG1 ILE A 138     -28.096 -53.820 -13.423  1.00  0.140          H  
ATOM   1923 1HG2 ILE A 138     -25.566 -53.924 -10.678  1.00  0.140          H  
ATOM   1924 2HG2 ILE A 138     -25.586 -52.206 -10.393  1.00  0.140          H  
ATOM   1925 3HG2 ILE A 138     -27.023 -53.188 -10.054  1.00  0.140          H  
ATOM   1926 1HD1 ILE A 138     -27.226 -56.111 -13.205  1.00  0.140          H  
ATOM   1927 2HD1 ILE A 138     -25.948 -55.011 -13.752  1.00  0.140          H  
ATOM   1928 3HD1 ILE A 138     -25.992 -55.580 -12.080  1.00  0.140          H  
ATOM   1929  N   LEU A 139     -26.956 -49.907 -10.451  1.00  0.040          N  
ATOM   1930  CA  LEU A 139     -26.296 -48.726  -9.926  1.00  0.010          C  
ATOM   1931  C   LEU A 139     -25.389 -49.066  -8.752  1.00  0.020          C  
ATOM   1932  O   LEU A 139     -25.628 -50.024  -8.010  1.00  0.030          O  
ATOM   1933  CB  LEU A 139     -27.342 -47.712  -9.446  1.00  0.030          C  
ATOM   1934  CG  LEU A 139     -28.214 -47.075 -10.521  1.00  0.030          C  
ATOM   1935  CD1 LEU A 139     -29.472 -47.882 -10.738  1.00  0.030          C  
ATOM   1936  CD2 LEU A 139     -28.551 -45.658 -10.106  1.00  0.030          C  
ATOM   1937  H   LEU A 139     -27.632 -50.388  -9.854  1.00  0.050          H  
ATOM   1938  HA  LEU A 139     -25.687 -48.276 -10.712  1.00  0.010          H  
ATOM   1939 1HB  LEU A 139     -28.002 -48.215  -8.730  1.00  0.030          H  
ATOM   1940 2HB  LEU A 139     -26.821 -46.915  -8.929  1.00  0.030          H  
ATOM   1941  HG  LEU A 139     -27.679 -47.088 -11.450  1.00  0.030          H  
ATOM   1942 1HD1 LEU A 139     -30.072 -47.419 -11.516  1.00  0.030          H  
ATOM   1943 2HD1 LEU A 139     -29.248 -48.882 -11.035  1.00  0.030          H  
ATOM   1944 3HD1 LEU A 139     -30.033 -47.906  -9.811  1.00  0.030          H  
ATOM   1945 1HD2 LEU A 139     -29.165 -45.191 -10.876  1.00  0.030          H  
ATOM   1946 2HD2 LEU A 139     -29.102 -45.671  -9.165  1.00  0.030          H  
ATOM   1947 3HD2 LEU A 139     -27.646 -45.086  -9.977  1.00  0.030          H  
ATOM   1948  N   VAL A 140     -24.361 -48.245  -8.556  1.00  0.040          N  
ATOM   1949  CA  VAL A 140     -23.452 -48.410  -7.427  1.00  0.060          C  
ATOM   1950  C   VAL A 140     -23.498 -47.222  -6.506  1.00  0.080          C  
ATOM   1951  O   VAL A 140     -23.366 -46.089  -6.941  1.00  0.080          O  
ATOM   1952  CB  VAL A 140     -22.036 -48.679  -7.906  1.00  0.080          C  
ATOM   1953  CG1 VAL A 140     -21.086 -48.721  -6.745  1.00  0.080          C  
ATOM   1954  CG2 VAL A 140     -22.026 -50.032  -8.604  1.00  0.080          C  
ATOM   1955  H   VAL A 140     -24.232 -47.454  -9.201  1.00  0.050          H  
ATOM   1956  HA  VAL A 140     -23.770 -49.284  -6.870  1.00  0.070          H  
ATOM   1957  HB  VAL A 140     -21.732 -47.908  -8.579  1.00  0.090          H  
ATOM   1958 1HG1 VAL A 140     -20.102 -48.924  -7.143  1.00  0.090          H  
ATOM   1959 2HG1 VAL A 140     -21.065 -47.766  -6.227  1.00  0.090          H  
ATOM   1960 3HG1 VAL A 140     -21.392 -49.502  -6.051  1.00  0.090          H  
ATOM   1961 1HG2 VAL A 140     -21.024 -50.260  -8.956  1.00  0.090          H  
ATOM   1962 2HG2 VAL A 140     -22.346 -50.788  -7.901  1.00  0.090          H  
ATOM   1963 3HG2 VAL A 140     -22.712 -50.008  -9.447  1.00  0.090          H  
ATOM   1964  N   ASN A 141     -23.784 -47.489  -5.235  1.00  0.090          N  
ATOM   1965  CA  ASN A 141     -23.965 -46.476  -4.201  1.00  0.100          C  
ATOM   1966  C   ASN A 141     -25.022 -45.486  -4.684  1.00  0.110          C  
ATOM   1967  O   ASN A 141     -24.931 -44.281  -4.445  1.00  0.130          O  
ATOM   1968  CB  ASN A 141     -22.637 -45.813  -3.850  1.00  0.140          C  
ATOM   1969  CG  ASN A 141     -21.670 -46.824  -3.238  1.00  0.140          C  
ATOM   1970  OD1 ASN A 141     -22.149 -47.770  -2.605  1.00  0.140          O  
ATOM   1971  ND2 ASN A 141     -20.376 -46.640  -3.376  1.00  0.140          N  
ATOM   1972  H   ASN A 141     -23.887 -48.470  -4.989  1.00  0.110          H  
ATOM   1973  HA  ASN A 141     -24.364 -46.955  -3.305  1.00  0.120          H  
ATOM   1974 1HB  ASN A 141     -22.187 -45.377  -4.743  1.00  0.160          H  
ATOM   1975 2HB  ASN A 141     -22.806 -45.004  -3.139  1.00  0.160          H  
ATOM   1976 1HD2 ASN A 141     -19.715 -47.291  -2.925  1.00  0.160          H  
ATOM   1977 2HD2 ASN A 141     -20.035 -45.852  -3.884  1.00  0.160          H  
ATOM   1978  N   ASP A 142     -26.034 -46.051  -5.363  1.00  0.090          N  
ATOM   1979  CA  ASP A 142     -27.160 -45.400  -6.014  1.00  0.080          C  
ATOM   1980  C   ASP A 142     -26.734 -44.324  -7.036  1.00  0.070          C  
ATOM   1981  O   ASP A 142     -27.442 -43.332  -7.237  1.00  0.070          O  
ATOM   1982  CB  ASP A 142     -28.106 -44.837  -4.958  1.00  0.120          C  
ATOM   1983  CG  ASP A 142     -28.712 -45.969  -4.056  1.00  0.120          C  
ATOM   1984  OD1 ASP A 142     -28.918 -47.087  -4.539  1.00  0.120          O  
ATOM   1985  OD2 ASP A 142     -28.955 -45.702  -2.903  1.00  0.120          O  
ATOM   1986  H   ASP A 142     -26.032 -47.062  -5.420  1.00  0.110          H  
ATOM   1987  HA  ASP A 142     -27.711 -46.165  -6.562  1.00  0.100          H  
ATOM   1988 1HB  ASP A 142     -27.569 -44.124  -4.328  1.00  0.140          H  
ATOM   1989 2HB  ASP A 142     -28.920 -44.299  -5.444  1.00  0.140          H  
ATOM   1990  N   VAL A 143     -25.626 -44.584  -7.752  1.00  0.070          N  
ATOM   1991  CA  VAL A 143     -25.071 -43.725  -8.796  1.00  0.070          C  
ATOM   1992  C   VAL A 143     -24.892 -44.469 -10.133  1.00  0.050          C  
ATOM   1993  O   VAL A 143     -24.445 -45.626 -10.187  1.00  0.050          O  
ATOM   1994  CB  VAL A 143     -23.696 -43.152  -8.348  1.00  0.100          C  
ATOM   1995  CG1 VAL A 143     -23.065 -42.282  -9.436  1.00  0.100          C  
ATOM   1996  CG2 VAL A 143     -23.870 -42.346  -7.091  1.00  0.100          C  
ATOM   1997  H   VAL A 143     -25.059 -45.390  -7.504  1.00  0.080          H  
ATOM   1998  HA  VAL A 143     -25.758 -42.894  -8.955  1.00  0.080          H  
ATOM   1999  HB  VAL A 143     -23.019 -43.976  -8.159  1.00  0.120          H  
ATOM   2000 1HG1 VAL A 143     -22.101 -41.916  -9.086  1.00  0.120          H  
ATOM   2001 2HG1 VAL A 143     -22.910 -42.853 -10.330  1.00  0.120          H  
ATOM   2002 3HG1 VAL A 143     -23.715 -41.437  -9.656  1.00  0.120          H  
ATOM   2003 1HG2 VAL A 143     -22.906 -41.965  -6.766  1.00  0.120          H  
ATOM   2004 2HG2 VAL A 143     -24.548 -41.517  -7.279  1.00  0.120          H  
ATOM   2005 3HG2 VAL A 143     -24.279 -42.968  -6.320  1.00  0.120          H  
ATOM   2006  N   PHE A 144     -25.282 -43.812 -11.226  1.00  0.050          N  
ATOM   2007  CA  PHE A 144     -25.096 -44.389 -12.550  1.00  0.040          C  
ATOM   2008  C   PHE A 144     -24.463 -43.369 -13.481  1.00  0.050          C  
ATOM   2009  O   PHE A 144     -25.001 -42.269 -13.624  1.00  0.060          O  
ATOM   2010  CB  PHE A 144     -26.413 -44.776 -13.189  1.00  0.060          C  
ATOM   2011  CG  PHE A 144     -26.247 -45.439 -14.533  1.00  0.060          C  
ATOM   2012  CD1 PHE A 144     -26.064 -46.812 -14.631  1.00  0.060          C  
ATOM   2013  CD2 PHE A 144     -26.270 -44.696 -15.707  1.00  0.060          C  
ATOM   2014  CE1 PHE A 144     -25.918 -47.403 -15.855  1.00  0.060          C  
ATOM   2015  CE2 PHE A 144     -26.110 -45.306 -16.920  1.00  0.060          C  
ATOM   2016  CZ  PHE A 144     -25.936 -46.653 -16.993  1.00  0.060          C  
ATOM   2017  H   PHE A 144     -25.672 -42.883 -11.130  1.00  0.060          H  
ATOM   2018  HA  PHE A 144     -24.472 -45.272 -12.463  1.00  0.050          H  
ATOM   2019 1HB  PHE A 144     -26.930 -45.434 -12.555  1.00  0.070          H  
ATOM   2020 2HB  PHE A 144     -27.034 -43.892 -13.318  1.00  0.070          H  
ATOM   2021  HD1 PHE A 144     -26.046 -47.430 -13.723  1.00  0.070          H  
ATOM   2022  HD2 PHE A 144     -26.410 -43.611 -15.658  1.00  0.070          H  
ATOM   2023  HE1 PHE A 144     -25.788 -48.471 -15.921  1.00  0.070          H  
ATOM   2024  HE2 PHE A 144     -26.119 -44.722 -17.822  1.00  0.070          H  
ATOM   2025  HZ  PHE A 144     -25.811 -47.129 -17.958  1.00  0.070          H  
ATOM   2026  N   PRO A 145     -23.341 -43.699 -14.135  1.00  0.060          N  
ATOM   2027  CA  PRO A 145     -22.461 -44.864 -14.064  1.00  0.060          C  
ATOM   2028  C   PRO A 145     -21.793 -44.968 -12.710  1.00  0.060          C  
ATOM   2029  O   PRO A 145     -21.682 -43.974 -12.003  1.00  0.060          O  
ATOM   2030  CB  PRO A 145     -21.418 -44.591 -15.140  1.00  0.090          C  
ATOM   2031  CG  PRO A 145     -22.049 -43.604 -16.032  1.00  0.090          C  
ATOM   2032  CD  PRO A 145     -22.915 -42.748 -15.130  1.00  0.090          C  
ATOM   2033  HA  PRO A 145     -23.030 -45.778 -14.293  1.00  0.070          H  
ATOM   2034 1HB  PRO A 145     -20.487 -44.224 -14.670  1.00  0.110          H  
ATOM   2035 2HB  PRO A 145     -21.161 -45.532 -15.656  1.00  0.110          H  
ATOM   2036 1HG  PRO A 145     -21.254 -43.032 -16.525  1.00  0.110          H  
ATOM   2037 2HG  PRO A 145     -22.626 -44.121 -16.813  1.00  0.110          H  
ATOM   2038 1HD  PRO A 145     -22.328 -41.947 -14.655  1.00  0.110          H  
ATOM   2039 2HD  PRO A 145     -23.785 -42.354 -15.680  1.00  0.110          H  
ATOM   2040  N   SER A 146     -21.339 -46.157 -12.371  1.00  0.060          N  
ATOM   2041  CA  SER A 146     -20.665 -46.399 -11.107  1.00  0.070          C  
ATOM   2042  C   SER A 146     -19.486 -45.414 -10.941  1.00  0.060          C  
ATOM   2043  O   SER A 146     -18.841 -45.048 -11.928  1.00  0.110          O  
ATOM   2044  CB  SER A 146     -20.183 -47.833 -11.096  1.00  0.090          C  
ATOM   2045  OG  SER A 146     -21.249 -48.710 -11.218  1.00  0.090          O  
ATOM   2046  H   SER A 146     -21.485 -46.938 -13.001  1.00  0.070          H  
ATOM   2047  HA  SER A 146     -21.401 -46.254 -10.321  1.00  0.080          H  
ATOM   2048 1HB  SER A 146     -19.473 -47.994 -11.891  1.00  0.110          H  
ATOM   2049 2HB  SER A 146     -19.689 -48.042 -10.182  1.00  0.110          H  
ATOM   2050  HG  SER A 146     -20.870 -49.583 -11.111  1.00  0.110          H  
ATOM   2051  N   PRO A 147     -19.174 -44.976  -9.700  1.00  0.050          N  
ATOM   2052  CA  PRO A 147     -18.150 -44.004  -9.346  1.00  0.040          C  
ATOM   2053  C   PRO A 147     -16.712 -44.465  -9.539  1.00  0.080          C  
ATOM   2054  O   PRO A 147     -16.404 -45.656  -9.552  1.00  0.130          O  
ATOM   2055  CB  PRO A 147     -18.427 -43.753  -7.854  1.00  0.060          C  
ATOM   2056  CG  PRO A 147     -19.078 -45.023  -7.357  1.00  0.060          C  
ATOM   2057  CD  PRO A 147     -19.895 -45.524  -8.518  1.00  0.060          C  
ATOM   2058  HA  PRO A 147     -18.329 -43.085  -9.924  1.00  0.050          H  
ATOM   2059 1HB  PRO A 147     -17.475 -43.536  -7.333  1.00  0.070          H  
ATOM   2060 2HB  PRO A 147     -19.067 -42.864  -7.737  1.00  0.070          H  
ATOM   2061 1HG  PRO A 147     -18.303 -45.745  -7.046  1.00  0.070          H  
ATOM   2062 2HG  PRO A 147     -19.695 -44.817  -6.467  1.00  0.070          H  
ATOM   2063 1HD  PRO A 147     -19.851 -46.602  -8.498  1.00  0.070          H  
ATOM   2064 2HD  PRO A 147     -20.928 -45.138  -8.448  1.00  0.070          H  
ATOM   2065  N   LEU A 148     -15.833 -43.485  -9.649  1.00  0.050          N  
ATOM   2066  CA  LEU A 148     -14.397 -43.691  -9.725  1.00  0.050          C  
ATOM   2067  C   LEU A 148     -13.783 -44.132  -8.403  1.00  0.040          C  
ATOM   2068  O   LEU A 148     -14.071 -43.546  -7.352  1.00  0.050          O  
ATOM   2069  CB  LEU A 148     -13.756 -42.363 -10.173  1.00  0.070          C  
ATOM   2070  CG  LEU A 148     -12.214 -42.242 -10.173  1.00  0.070          C  
ATOM   2071  CD1 LEU A 148     -11.553 -43.139 -11.143  1.00  0.070          C  
ATOM   2072  CD2 LEU A 148     -11.869 -40.830 -10.495  1.00  0.070          C  
ATOM   2073  H   LEU A 148     -16.170 -42.533  -9.660  1.00  0.060          H  
ATOM   2074  HA  LEU A 148     -14.207 -44.467 -10.465  1.00  0.060          H  
ATOM   2075 1HB  LEU A 148     -14.097 -42.145 -11.182  1.00  0.080          H  
ATOM   2076 2HB  LEU A 148     -14.133 -41.575  -9.519  1.00  0.080          H  
ATOM   2077  HG  LEU A 148     -11.850 -42.493  -9.196  1.00  0.080          H  
ATOM   2078 1HD1 LEU A 148     -10.491 -42.985 -11.057  1.00  0.080          H  
ATOM   2079 2HD1 LEU A 148     -11.778 -44.153 -10.909  1.00  0.080          H  
ATOM   2080 3HD1 LEU A 148     -11.878 -42.906 -12.141  1.00  0.080          H  
ATOM   2081 1HD2 LEU A 148     -10.783 -40.698 -10.464  1.00  0.080          H  
ATOM   2082 2HD2 LEU A 148     -12.236 -40.565 -11.486  1.00  0.080          H  
ATOM   2083 3HD2 LEU A 148     -12.331 -40.186  -9.758  1.00  0.080          H  
ATOM   2084  N   ILE A 149     -12.918 -45.145  -8.478  1.00  0.040          N  
ATOM   2085  CA  ILE A 149     -12.163 -45.628  -7.323  1.00  0.030          C  
ATOM   2086  C   ILE A 149     -10.722 -45.149  -7.439  1.00  0.050          C  
ATOM   2087  O   ILE A 149     -10.116 -45.293  -8.500  1.00  0.060          O  
ATOM   2088  CB  ILE A 149     -12.166 -47.175  -7.192  1.00  0.050          C  
ATOM   2089  CG1 ILE A 149     -13.604 -47.709  -6.974  1.00  0.050          C  
ATOM   2090  CG2 ILE A 149     -11.205 -47.634  -6.055  1.00  0.050          C  
ATOM   2091  CD1 ILE A 149     -13.744 -49.238  -7.062  1.00  0.050          C  
ATOM   2092  H   ILE A 149     -12.784 -45.589  -9.397  1.00  0.050          H  
ATOM   2093  HA  ILE A 149     -12.602 -45.211  -6.429  1.00  0.040          H  
ATOM   2094  HB  ILE A 149     -11.836 -47.577  -8.107  1.00  0.060          H  
ATOM   2095 1HG1 ILE A 149     -13.947 -47.398  -6.007  1.00  0.060          H  
ATOM   2096 2HG1 ILE A 149     -14.252 -47.261  -7.733  1.00  0.060          H  
ATOM   2097 1HG2 ILE A 149     -11.187 -48.704  -5.995  1.00  0.060          H  
ATOM   2098 2HG2 ILE A 149     -10.196 -47.291  -6.254  1.00  0.060          H  
ATOM   2099 3HG2 ILE A 149     -11.547 -47.225  -5.106  1.00  0.060          H  
ATOM   2100 1HD1 ILE A 149     -14.791 -49.511  -6.914  1.00  0.060          H  
ATOM   2101 2HD1 ILE A 149     -13.418 -49.576  -8.034  1.00  0.060          H  
ATOM   2102 3HD1 ILE A 149     -13.147 -49.724  -6.304  1.00  0.060          H  
ATOM   2103  N   THR A 150     -10.185 -44.559  -6.381  1.00  0.050          N  
ATOM   2104  CA  THR A 150      -8.807 -44.087  -6.431  1.00  0.070          C  
ATOM   2105  C   THR A 150      -7.931 -44.581  -5.295  1.00  0.050          C  
ATOM   2106  O   THR A 150      -8.402 -45.054  -4.261  1.00  0.040          O  
ATOM   2107  CB  THR A 150      -8.722 -42.544  -6.417  1.00  0.090          C  
ATOM   2108  OG1 THR A 150      -9.240 -42.045  -5.171  1.00  0.090          O  
ATOM   2109  CG2 THR A 150      -9.521 -41.960  -7.557  1.00  0.090          C  
ATOM   2110  H   THR A 150     -10.761 -44.433  -5.542  1.00  0.060          H  
ATOM   2111  HA  THR A 150      -8.363 -44.442  -7.355  1.00  0.080          H  
ATOM   2112  HB  THR A 150      -7.681 -42.240  -6.524  1.00  0.110          H  
ATOM   2113  HG1 THR A 150      -8.681 -42.324  -4.438  1.00  0.110          H  
ATOM   2114 1HG2 THR A 150      -9.452 -40.870  -7.544  1.00  0.110          H  
ATOM   2115 2HG2 THR A 150      -9.136 -42.336  -8.504  1.00  0.110          H  
ATOM   2116 3HG2 THR A 150     -10.551 -42.250  -7.437  1.00  0.110          H  
ATOM   2117  N   GLY A 151      -6.635 -44.388  -5.494  1.00  0.050          N  
ATOM   2118  CA  GLY A 151      -5.610 -44.662  -4.487  1.00  0.040          C  
ATOM   2119  C   GLY A 151      -4.229 -44.328  -5.032  1.00  0.050          C  
ATOM   2120  O   GLY A 151      -4.109 -43.812  -6.144  1.00  0.060          O  
ATOM   2121  H   GLY A 151      -6.361 -44.069  -6.431  1.00  0.060          H  
ATOM   2122 1HA  GLY A 151      -5.801 -44.069  -3.592  1.00  0.050          H  
ATOM   2123 2HA  GLY A 151      -5.645 -45.706  -4.184  1.00  0.050          H  
ATOM   2124  N   ASN A 152      -3.217 -44.519  -4.206  1.00  0.040          N  
ATOM   2125  CA  ASN A 152      -1.830 -44.264  -4.558  1.00  0.060          C  
ATOM   2126  C   ASN A 152      -1.103 -45.572  -4.798  1.00  0.060          C  
ATOM   2127  O   ASN A 152      -1.484 -46.612  -4.257  1.00  0.060          O  
ATOM   2128  CB  ASN A 152      -1.129 -43.484  -3.467  1.00  0.080          C  
ATOM   2129  CG  ASN A 152      -1.656 -42.095  -3.297  1.00  0.080          C  
ATOM   2130  OD1 ASN A 152      -1.850 -41.347  -4.264  1.00  0.080          O  
ATOM   2131  ND2 ASN A 152      -1.895 -41.722  -2.066  1.00  0.080          N  
ATOM   2132  H   ASN A 152      -3.420 -44.902  -3.275  1.00  0.050          H  
ATOM   2133  HA  ASN A 152      -1.790 -43.693  -5.488  1.00  0.070          H  
ATOM   2134 1HB  ASN A 152      -1.239 -44.021  -2.521  1.00  0.090          H  
ATOM   2135 2HB  ASN A 152      -0.062 -43.435  -3.689  1.00  0.090          H  
ATOM   2136 1HD2 ASN A 152      -2.249 -40.807  -1.879  1.00  0.090          H  
ATOM   2137 2HD2 ASN A 152      -1.726 -42.357  -1.306  1.00  0.090          H  
ATOM   2138  N   LYS A 153      -0.045 -45.518  -5.580  1.00  0.080          N  
ATOM   2139  CA  LYS A 153       0.810 -46.672  -5.799  1.00  0.080          C  
ATOM   2140  C   LYS A 153       1.248 -47.224  -4.441  1.00  0.070          C  
ATOM   2141  O   LYS A 153       1.710 -46.471  -3.583  1.00  0.060          O  
ATOM   2142  CB  LYS A 153       2.023 -46.255  -6.635  1.00  0.110          C  
ATOM   2143  CG  LYS A 153       2.939 -47.385  -7.031  1.00  0.110          C  
ATOM   2144  CD  LYS A 153       4.067 -46.924  -7.957  1.00  0.110          C  
ATOM   2145  CE  LYS A 153       4.874 -48.122  -8.365  1.00  0.110          C  
ATOM   2146  NZ  LYS A 153       5.998 -47.828  -9.268  1.00  0.110          N  
ATOM   2147  H   LYS A 153       0.154 -44.647  -6.066  1.00  0.100          H  
ATOM   2148  HA  LYS A 153       0.250 -47.446  -6.329  1.00  0.100          H  
ATOM   2149 1HB  LYS A 153       1.679 -45.750  -7.533  1.00  0.130          H  
ATOM   2150 2HB  LYS A 153       2.612 -45.537  -6.073  1.00  0.130          H  
ATOM   2151 1HG  LYS A 153       3.385 -47.820  -6.134  1.00  0.130          H  
ATOM   2152 2HG  LYS A 153       2.368 -48.157  -7.529  1.00  0.130          H  
ATOM   2153 1HD  LYS A 153       3.664 -46.437  -8.846  1.00  0.130          H  
ATOM   2154 2HD  LYS A 153       4.710 -46.214  -7.438  1.00  0.130          H  
ATOM   2155 1HE  LYS A 153       5.269 -48.592  -7.466  1.00  0.130          H  
ATOM   2156 2HE  LYS A 153       4.211 -48.823  -8.867  1.00  0.130          H  
ATOM   2157 1HZ  LYS A 153       6.433 -48.757  -9.442  1.00  0.130          H  
ATOM   2158 2HZ  LYS A 153       5.666 -47.426 -10.133  1.00  0.130          H  
ATOM   2159 3HZ  LYS A 153       6.655 -47.203  -8.833  1.00  0.130          H  
ATOM   2160  N   GLY A 154       1.097 -48.535  -4.231  1.00  0.070          N  
ATOM   2161  CA  GLY A 154       1.458 -49.185  -2.978  1.00  0.070          C  
ATOM   2162  C   GLY A 154       0.301 -49.311  -1.977  1.00  0.070          C  
ATOM   2163  O   GLY A 154       0.405 -50.056  -0.995  1.00  0.070          O  
ATOM   2164  H   GLY A 154       0.750 -49.153  -4.968  1.00  0.080          H  
ATOM   2165 1HA  GLY A 154       1.842 -50.174  -3.204  1.00  0.080          H  
ATOM   2166 2HA  GLY A 154       2.274 -48.633  -2.516  1.00  0.080          H  
ATOM   2167  N   ASP A 155      -0.815 -48.617  -2.215  1.00  0.060          N  
ATOM   2168  CA  ASP A 155      -1.951 -48.695  -1.303  1.00  0.050          C  
ATOM   2169  C   ASP A 155      -2.599 -50.048  -1.178  1.00  0.060          C  
ATOM   2170  O   ASP A 155      -2.653 -50.855  -2.115  1.00  0.060          O  
ATOM   2171  CB  ASP A 155      -3.082 -47.722  -1.651  1.00  0.070          C  
ATOM   2172  CG  ASP A 155      -2.859 -46.289  -1.226  1.00  0.070          C  
ATOM   2173  OD1 ASP A 155      -1.960 -46.009  -0.476  1.00  0.070          O  
ATOM   2174  OD2 ASP A 155      -3.639 -45.461  -1.661  1.00  0.070          O  
ATOM   2175  H   ASP A 155      -0.883 -47.995  -3.028  1.00  0.070          H  
ATOM   2176  HA  ASP A 155      -1.585 -48.422  -0.313  1.00  0.060          H  
ATOM   2177 1HB  ASP A 155      -3.232 -47.734  -2.732  1.00  0.090          H  
ATOM   2178 2HB  ASP A 155      -4.015 -48.078  -1.200  1.00  0.090          H  
ATOM   2179  N   ARG A 156      -3.132 -50.274   0.008  1.00  0.060          N  
ATOM   2180  CA  ARG A 156      -3.938 -51.440   0.269  1.00  0.070          C  
ATOM   2181  C   ARG A 156      -5.367 -51.059  -0.062  1.00  0.070          C  
ATOM   2182  O   ARG A 156      -5.856 -50.030   0.401  1.00  0.080          O  
ATOM   2183  CB  ARG A 156      -3.813 -51.862   1.723  1.00  0.090          C  
ATOM   2184  CG  ARG A 156      -4.598 -53.099   2.138  1.00  0.090          C  
ATOM   2185  CD  ARG A 156      -4.335 -53.408   3.565  1.00  0.090          C  
ATOM   2186  NE  ARG A 156      -5.109 -54.536   4.058  1.00  0.090          N  
ATOM   2187  CZ  ARG A 156      -5.103 -54.968   5.347  1.00  0.090          C  
ATOM   2188  NH1 ARG A 156      -4.349 -54.364   6.259  1.00  0.090          N  
ATOM   2189  NH2 ARG A 156      -5.860 -55.995   5.693  1.00  0.090          N  
ATOM   2190  H   ARG A 156      -3.004 -49.583   0.737  1.00  0.070          H  
ATOM   2191  HA  ARG A 156      -3.629 -52.258  -0.374  1.00  0.080          H  
ATOM   2192 1HB  ARG A 156      -2.765 -52.055   1.944  1.00  0.110          H  
ATOM   2193 2HB  ARG A 156      -4.137 -51.042   2.362  1.00  0.110          H  
ATOM   2194 1HG  ARG A 156      -5.671 -52.930   2.016  1.00  0.110          H  
ATOM   2195 2HG  ARG A 156      -4.297 -53.956   1.529  1.00  0.110          H  
ATOM   2196 1HD  ARG A 156      -3.278 -53.640   3.688  1.00  0.110          H  
ATOM   2197 2HD  ARG A 156      -4.591 -52.534   4.161  1.00  0.110          H  
ATOM   2198  HE  ARG A 156      -5.708 -55.058   3.378  1.00  0.110          H  
ATOM   2199 1HH1 ARG A 156      -3.770 -53.579   6.002  1.00  0.110          H  
ATOM   2200 2HH1 ARG A 156      -4.353 -54.692   7.214  1.00  0.110          H  
ATOM   2201 1HH2 ARG A 156      -6.468 -56.441   4.978  1.00  0.110          H  
ATOM   2202 2HH2 ARG A 156      -5.870 -56.331   6.640  1.00  0.110          H  
ATOM   2203  N   PHE A 157      -6.020 -51.864  -0.878  1.00  0.060          N  
ATOM   2204  CA  PHE A 157      -7.401 -51.625  -1.254  1.00  0.060          C  
ATOM   2205  C   PHE A 157      -8.311 -52.577  -0.525  1.00  0.050          C  
ATOM   2206  O   PHE A 157      -8.012 -53.764  -0.368  1.00  0.050          O  
ATOM   2207  CB  PHE A 157      -7.600 -51.750  -2.765  1.00  0.080          C  
ATOM   2208  CG  PHE A 157      -7.086 -50.583  -3.575  1.00  0.080          C  
ATOM   2209  CD1 PHE A 157      -5.771 -50.464  -3.953  1.00  0.080          C  
ATOM   2210  CD2 PHE A 157      -7.970 -49.590  -3.979  1.00  0.080          C  
ATOM   2211  CE1 PHE A 157      -5.371 -49.370  -4.702  1.00  0.080          C  
ATOM   2212  CE2 PHE A 157      -7.556 -48.514  -4.735  1.00  0.080          C  
ATOM   2213  CZ  PHE A 157      -6.261 -48.410  -5.090  1.00  0.080          C  
ATOM   2214  H   PHE A 157      -5.553 -52.702  -1.226  1.00  0.070          H  
ATOM   2215  HA  PHE A 157      -7.674 -50.612  -0.962  1.00  0.070          H  
ATOM   2216 1HB  PHE A 157      -7.077 -52.642  -3.097  1.00  0.100          H  
ATOM   2217 2HB  PHE A 157      -8.657 -51.889  -2.984  1.00  0.100          H  
ATOM   2218  HD1 PHE A 157      -5.044 -51.226  -3.649  1.00  0.100          H  
ATOM   2219  HD2 PHE A 157      -9.016 -49.667  -3.681  1.00  0.100          H  
ATOM   2220  HE1 PHE A 157      -4.356 -49.266  -4.981  1.00  0.100          H  
ATOM   2221  HE2 PHE A 157      -8.264 -47.743  -5.036  1.00  0.100          H  
ATOM   2222  HZ  PHE A 157      -5.929 -47.558  -5.674  1.00  0.100          H  
ATOM   2223  N   GLN A 158      -9.421 -52.040  -0.053  1.00  0.040          N  
ATOM   2224  CA  GLN A 158     -10.419 -52.822   0.651  1.00  0.030          C  
ATOM   2225  C   GLN A 158     -11.790 -52.420   0.158  1.00  0.020          C  
ATOM   2226  O   GLN A 158     -12.351 -51.421   0.619  1.00  0.020          O  
ATOM   2227  CB  GLN A 158     -10.284 -52.638   2.169  1.00  0.050          C  
ATOM   2228  CG  GLN A 158      -9.015 -53.201   2.764  1.00  0.050          C  
ATOM   2229  CD  GLN A 158      -9.020 -53.126   4.262  1.00  0.050          C  
ATOM   2230  OE1 GLN A 158      -9.291 -52.061   4.829  1.00  0.050          O  
ATOM   2231  NE2 GLN A 158      -8.738 -54.244   4.930  1.00  0.050          N  
ATOM   2232  H   GLN A 158      -9.594 -51.047  -0.248  1.00  0.050          H  
ATOM   2233  HA  GLN A 158     -10.273 -53.875   0.418  1.00  0.040          H  
ATOM   2234 1HB  GLN A 158     -10.262 -51.608   2.364  1.00  0.060          H  
ATOM   2235 2HB  GLN A 158     -11.126 -53.029   2.703  1.00  0.060          H  
ATOM   2236 1HG  GLN A 158      -8.915 -54.240   2.464  1.00  0.060          H  
ATOM   2237 2HG  GLN A 158      -8.166 -52.626   2.398  1.00  0.060          H  
ATOM   2238 1HE2 GLN A 158      -8.737 -54.241   5.927  1.00  0.060          H  
ATOM   2239 2HE2 GLN A 158      -8.508 -55.123   4.438  1.00  0.060          H  
ATOM   2240  N   LEU A 159     -12.313 -53.178  -0.804  1.00  0.020          N  
ATOM   2241  CA  LEU A 159     -13.583 -52.807  -1.409  1.00  0.020          C  
ATOM   2242  C   LEU A 159     -14.678 -53.758  -0.944  1.00  0.020          C  
ATOM   2243  O   LEU A 159     -14.659 -54.959  -1.247  1.00  0.050          O  
ATOM   2244  CB  LEU A 159     -13.437 -52.839  -2.930  1.00  0.030          C  
ATOM   2245  CG  LEU A 159     -14.628 -52.404  -3.808  1.00  0.030          C  
ATOM   2246  CD1 LEU A 159     -14.855 -50.864  -3.589  1.00  0.030          C  
ATOM   2247  CD2 LEU A 159     -14.325 -52.759  -5.287  1.00  0.030          C  
ATOM   2248  H   LEU A 159     -11.791 -54.004  -1.113  1.00  0.020          H  
ATOM   2249  HA  LEU A 159     -13.833 -51.803  -1.089  1.00  0.020          H  
ATOM   2250 1HB  LEU A 159     -12.636 -52.153  -3.151  1.00  0.030          H  
ATOM   2251 2HB  LEU A 159     -13.135 -53.838  -3.232  1.00  0.030          H  
ATOM   2252  HG  LEU A 159     -15.536 -52.930  -3.501  1.00  0.030          H  
ATOM   2253 1HD1 LEU A 159     -15.655 -50.506  -4.191  1.00  0.030          H  
ATOM   2254 2HD1 LEU A 159     -15.084 -50.654  -2.549  1.00  0.030          H  
ATOM   2255 3HD1 LEU A 159     -13.951 -50.325  -3.872  1.00  0.030          H  
ATOM   2256 1HD2 LEU A 159     -15.129 -52.477  -5.918  1.00  0.030          H  
ATOM   2257 2HD2 LEU A 159     -13.454 -52.237  -5.613  1.00  0.030          H  
ATOM   2258 3HD2 LEU A 159     -14.168 -53.835  -5.381  1.00  0.030          H  
ATOM   2259  N   ASN A 160     -15.622 -53.242  -0.170  1.00  0.040          N  
ATOM   2260  CA  ASN A 160     -16.663 -54.107   0.388  1.00  0.050          C  
ATOM   2261  C   ASN A 160     -17.878 -54.136  -0.510  1.00  0.070          C  
ATOM   2262  O   ASN A 160     -18.643 -53.172  -0.557  1.00  0.090          O  
ATOM   2263  CB  ASN A 160     -17.049 -53.701   1.795  1.00  0.070          C  
ATOM   2264  CG  ASN A 160     -18.046 -54.665   2.410  1.00  0.070          C  
ATOM   2265  OD1 ASN A 160     -18.315 -55.728   1.843  1.00  0.070          O  
ATOM   2266  ND2 ASN A 160     -18.588 -54.306   3.549  1.00  0.070          N  
ATOM   2267  H   ASN A 160     -15.607 -52.232   0.027  1.00  0.050          H  
ATOM   2268  HA  ASN A 160     -16.288 -55.125   0.428  1.00  0.060          H  
ATOM   2269 1HB  ASN A 160     -16.157 -53.667   2.420  1.00  0.080          H  
ATOM   2270 2HB  ASN A 160     -17.482 -52.703   1.792  1.00  0.080          H  
ATOM   2271 1HD2 ASN A 160     -19.252 -54.899   4.001  1.00  0.080          H  
ATOM   2272 2HD2 ASN A 160     -18.334 -53.426   3.969  1.00  0.080          H  
ATOM   2273  N   VAL A 161     -18.025 -55.202  -1.284  1.00  0.100          N  
ATOM   2274  CA  VAL A 161     -19.112 -55.263  -2.238  1.00  0.110          C  
ATOM   2275  C   VAL A 161     -20.351 -55.809  -1.566  1.00  0.140          C  
ATOM   2276  O   VAL A 161     -20.358 -56.924  -1.045  1.00  0.190          O  
ATOM   2277  CB  VAL A 161     -18.707 -56.100  -3.472  1.00  0.150          C  
ATOM   2278  CG1 VAL A 161     -19.888 -56.244  -4.447  1.00  0.150          C  
ATOM   2279  CG2 VAL A 161     -17.530 -55.384  -4.185  1.00  0.150          C  
ATOM   2280  H   VAL A 161     -17.396 -56.000  -1.158  1.00  0.120          H  
ATOM   2281  HA  VAL A 161     -19.330 -54.258  -2.580  1.00  0.130          H  
ATOM   2282  HB  VAL A 161     -18.401 -57.095  -3.147  1.00  0.180          H  
ATOM   2283 1HG1 VAL A 161     -19.583 -56.829  -5.310  1.00  0.180          H  
ATOM   2284 2HG1 VAL A 161     -20.723 -56.749  -3.956  1.00  0.180          H  
ATOM   2285 3HG1 VAL A 161     -20.204 -55.257  -4.767  1.00  0.180          H  
ATOM   2286 1HG2 VAL A 161     -17.220 -55.954  -5.053  1.00  0.180          H  
ATOM   2287 2HG2 VAL A 161     -17.844 -54.405  -4.499  1.00  0.180          H  
ATOM   2288 3HG2 VAL A 161     -16.690 -55.286  -3.496  1.00  0.180          H  
ATOM   2289  N   ILE A 162     -21.403 -55.007  -1.576  1.00  0.130          N  
ATOM   2290  CA  ILE A 162     -22.654 -55.346  -0.922  1.00  0.110          C  
ATOM   2291  C   ILE A 162     -23.708 -55.557  -1.986  1.00  0.110          C  
ATOM   2292  O   ILE A 162     -23.946 -54.673  -2.806  1.00  0.130          O  
ATOM   2293  CB  ILE A 162     -23.067 -54.216   0.036  1.00  0.160          C  
ATOM   2294  CG1 ILE A 162     -21.938 -54.003   1.097  1.00  0.160          C  
ATOM   2295  CG2 ILE A 162     -24.421 -54.570   0.674  1.00  0.160          C  
ATOM   2296  CD1 ILE A 162     -22.054 -52.737   1.889  1.00  0.160          C  
ATOM   2297  H   ILE A 162     -21.309 -54.104  -2.052  1.00  0.160          H  
ATOM   2298  HA  ILE A 162     -22.537 -56.272  -0.370  1.00  0.130          H  
ATOM   2299  HB  ILE A 162     -23.162 -53.299  -0.497  1.00  0.190          H  
ATOM   2300 1HG1 ILE A 162     -21.944 -54.819   1.787  1.00  0.190          H  
ATOM   2301 2HG1 ILE A 162     -20.974 -53.978   0.592  1.00  0.190          H  
ATOM   2302 1HG2 ILE A 162     -24.734 -53.782   1.348  1.00  0.190          H  
ATOM   2303 2HG2 ILE A 162     -25.181 -54.687  -0.100  1.00  0.190          H  
ATOM   2304 3HG2 ILE A 162     -24.331 -55.507   1.229  1.00  0.190          H  
ATOM   2305 1HD1 ILE A 162     -21.218 -52.672   2.591  1.00  0.190          H  
ATOM   2306 2HD1 ILE A 162     -22.020 -51.883   1.209  1.00  0.190          H  
ATOM   2307 3HD1 ILE A 162     -22.983 -52.718   2.442  1.00  0.190          H  
ATOM   2308  N   ASP A 163     -24.308 -56.736  -2.025  1.00  0.070          N  
ATOM   2309  CA  ASP A 163     -25.264 -57.009  -3.084  1.00  0.070          C  
ATOM   2310  C   ASP A 163     -26.726 -56.892  -2.644  1.00  0.090          C  
ATOM   2311  O   ASP A 163     -27.258 -57.758  -1.944  1.00  0.140          O  
ATOM   2312  CB  ASP A 163     -24.991 -58.371  -3.700  1.00  0.100          C  
ATOM   2313  CG  ASP A 163     -25.893 -58.636  -4.865  1.00  0.100          C  
ATOM   2314  OD1 ASP A 163     -26.864 -57.899  -5.037  1.00  0.100          O  
ATOM   2315  OD2 ASP A 163     -25.628 -59.559  -5.563  1.00  0.100          O  
ATOM   2316  H   ASP A 163     -24.108 -57.455  -1.321  1.00  0.080          H  
ATOM   2317  HA  ASP A 163     -25.111 -56.274  -3.873  1.00  0.080          H  
ATOM   2318 1HB  ASP A 163     -23.952 -58.424  -4.032  1.00  0.120          H  
ATOM   2319 2HB  ASP A 163     -25.135 -59.157  -2.946  1.00  0.120          H  
ATOM   2320  N   ASN A 164     -27.379 -55.803  -3.045  1.00  0.100          N  
ATOM   2321  CA  ASN A 164     -28.771 -55.536  -2.721  1.00  0.140          C  
ATOM   2322  C   ASN A 164     -29.641 -55.519  -3.997  1.00  0.160          C  
ATOM   2323  O   ASN A 164     -30.621 -54.768  -4.056  1.00  0.260          O  
ATOM   2324  CB  ASN A 164     -28.920 -54.232  -1.949  1.00  0.180          C  
ATOM   2325  CG  ASN A 164     -28.334 -54.275  -0.545  1.00  0.180          C  
ATOM   2326  OD1 ASN A 164     -28.400 -55.289   0.161  1.00  0.180          O  
ATOM   2327  ND2 ASN A 164     -27.798 -53.163  -0.111  1.00  0.180          N  
ATOM   2328  H   ASN A 164     -26.908 -55.107  -3.629  1.00  0.120          H  
ATOM   2329  HA  ASN A 164     -29.143 -56.347  -2.096  1.00  0.170          H  
ATOM   2330 1HB  ASN A 164     -28.429 -53.431  -2.506  1.00  0.220          H  
ATOM   2331 2HB  ASN A 164     -29.975 -53.975  -1.873  1.00  0.220          H  
ATOM   2332 1HD2 ASN A 164     -27.427 -53.111   0.818  1.00  0.220          H  
ATOM   2333 2HD2 ASN A 164     -27.776 -52.355  -0.699  1.00  0.220          H  
ATOM   2334  N   MET A 165     -29.253 -56.280  -5.037  1.00  0.130          N  
ATOM   2335  CA  MET A 165     -30.040 -56.341  -6.285  1.00  0.110          C  
ATOM   2336  C   MET A 165     -31.251 -57.252  -6.205  1.00  0.270          C  
ATOM   2337  O   MET A 165     -31.235 -58.270  -5.522  1.00  0.440          O  
ATOM   2338  CB  MET A 165     -29.190 -56.761  -7.463  1.00  0.160          C  
ATOM   2339  CG  MET A 165     -28.206 -55.750  -7.856  1.00  0.160          C  
ATOM   2340  SD  MET A 165     -27.244 -56.207  -9.301  1.00  0.160          S  
ATOM   2341  CE  MET A 165     -26.086 -57.379  -8.638  1.00  0.160          C  
ATOM   2342  H   MET A 165     -28.405 -56.871  -4.956  1.00  0.160          H  
ATOM   2343  HA  MET A 165     -30.413 -55.338  -6.491  1.00  0.130          H  
ATOM   2344 1HB  MET A 165     -28.652 -57.678  -7.198  1.00  0.190          H  
ATOM   2345 2HB  MET A 165     -29.826 -56.985  -8.321  1.00  0.190          H  
ATOM   2346 1HG  MET A 165     -28.698 -54.797  -8.044  1.00  0.190          H  
ATOM   2347 2HG  MET A 165     -27.533 -55.632  -7.009  1.00  0.190          H  
ATOM   2348 1HE  MET A 165     -25.443 -57.694  -9.423  1.00  0.190          H  
ATOM   2349 2HE  MET A 165     -25.498 -56.926  -7.844  1.00  0.190          H  
ATOM   2350 3HE  MET A 165     -26.611 -58.246  -8.235  1.00  0.190          H  
ATOM   2351  N   THR A 166     -32.308 -56.886  -6.931  1.00  0.250          N  
ATOM   2352  CA  THR A 166     -33.527 -57.682  -6.956  1.00  0.380          C  
ATOM   2353  C   THR A 166     -34.038 -58.107  -8.342  1.00  0.310          C  
ATOM   2354  O   THR A 166     -34.893 -58.994  -8.426  1.00  0.370          O  
ATOM   2355  CB  THR A 166     -34.659 -56.927  -6.235  1.00  0.480          C  
ATOM   2356  OG1 THR A 166     -34.908 -55.680  -6.914  1.00  0.480          O  
ATOM   2357  CG2 THR A 166     -34.261 -56.653  -4.780  1.00  0.480          C  
ATOM   2358  H   THR A 166     -32.270 -56.037  -7.492  1.00  0.300          H  
ATOM   2359  HA  THR A 166     -33.333 -58.590  -6.392  1.00  0.460          H  
ATOM   2360  HB  THR A 166     -35.564 -57.532  -6.258  1.00  0.580          H  
ATOM   2361  HG1 THR A 166     -35.735 -55.304  -6.595  1.00  0.580          H  
ATOM   2362 1HG2 THR A 166     -35.067 -56.125  -4.278  1.00  0.580          H  
ATOM   2363 2HG2 THR A 166     -34.071 -57.598  -4.273  1.00  0.580          H  
ATOM   2364 3HG2 THR A 166     -33.361 -56.042  -4.746  1.00  0.580          H  
ATOM   2365  N   ASN A 167     -33.559 -57.488  -9.432  1.00  0.200          N  
ATOM   2366  CA  ASN A 167     -34.095 -57.825 -10.759  1.00  0.150          C  
ATOM   2367  C   ASN A 167     -33.392 -59.036 -11.374  1.00  0.180          C  
ATOM   2368  O   ASN A 167     -32.220 -58.977 -11.747  1.00  0.180          O  
ATOM   2369  CB  ASN A 167     -34.073 -56.639 -11.721  1.00  0.230          C  
ATOM   2370  CG  ASN A 167     -34.760 -56.974 -13.102  1.00  0.230          C  
ATOM   2371  OD1 ASN A 167     -34.719 -58.107 -13.623  1.00  0.230          O  
ATOM   2372  ND2 ASN A 167     -35.413 -56.009 -13.686  1.00  0.230          N  
ATOM   2373  H   ASN A 167     -32.862 -56.754  -9.337  1.00  0.240          H  
ATOM   2374  HA  ASN A 167     -35.142 -58.109 -10.634  1.00  0.180          H  
ATOM   2375 1HB  ASN A 167     -34.583 -55.787 -11.268  1.00  0.280          H  
ATOM   2376 2HB  ASN A 167     -33.042 -56.338 -11.906  1.00  0.280          H  
ATOM   2377 1HD2 ASN A 167     -35.875 -56.168 -14.558  1.00  0.280          H  
ATOM   2378 2HD2 ASN A 167     -35.472 -55.095 -13.282  1.00  0.280          H  
ATOM   2379  N   HIS A 168     -34.108 -60.151 -11.475  1.00  0.210          N  
ATOM   2380  CA  HIS A 168     -33.539 -61.414 -11.933  1.00  0.230          C  
ATOM   2381  C   HIS A 168     -32.990 -61.400 -13.354  1.00  0.230          C  
ATOM   2382  O   HIS A 168     -32.034 -62.125 -13.652  1.00  0.250          O  
ATOM   2383  CB  HIS A 168     -34.593 -62.509 -11.805  1.00  0.310          C  
ATOM   2384  CG  HIS A 168     -35.766 -62.300 -12.690  1.00  0.310          C  
ATOM   2385  ND1 HIS A 168     -36.743 -61.362 -12.413  1.00  0.310          N  
ATOM   2386  CD2 HIS A 168     -36.143 -62.911 -13.836  1.00  0.310          C  
ATOM   2387  CE1 HIS A 168     -37.667 -61.404 -13.358  1.00  0.310          C  
ATOM   2388  NE2 HIS A 168     -37.329 -62.338 -14.231  1.00  0.310          N  
ATOM   2389  H   HIS A 168     -35.087 -60.143 -11.196  1.00  0.250          H  
ATOM   2390  HA  HIS A 168     -32.715 -61.689 -11.288  1.00  0.280          H  
ATOM   2391 1HB  HIS A 168     -34.150 -63.475 -12.045  1.00  0.380          H  
ATOM   2392 2HB  HIS A 168     -34.945 -62.555 -10.775  1.00  0.380          H  
ATOM   2393  HD2 HIS A 168     -35.607 -63.710 -14.348  1.00  0.380          H  
ATOM   2394  HE1 HIS A 168     -38.557 -60.779 -13.406  1.00  0.380          H  
ATOM   2395  HE2 HIS A 168     -37.854 -62.593 -15.058  1.00  0.380          H  
ATOM   2396  N   THR A 169     -33.471 -60.497 -14.201  1.00  0.210          N  
ATOM   2397  CA  THR A 169     -33.026 -60.477 -15.590  1.00  0.220          C  
ATOM   2398  C   THR A 169     -31.682 -59.791 -15.700  1.00  0.210          C  
ATOM   2399  O   THR A 169     -31.081 -59.777 -16.773  1.00  0.220          O  
ATOM   2400  CB  THR A 169     -34.020 -59.760 -16.538  1.00  0.300          C  
ATOM   2401  OG1 THR A 169     -34.128 -58.373 -16.197  1.00  0.300          O  
ATOM   2402  CG2 THR A 169     -35.382 -60.383 -16.475  1.00  0.300          C  
ATOM   2403  H   THR A 169     -34.186 -59.841 -13.904  1.00  0.250          H  
ATOM   2404  HA  THR A 169     -32.912 -61.505 -15.932  1.00  0.260          H  
ATOM   2405  HB  THR A 169     -33.647 -59.841 -17.560  1.00  0.360          H  
ATOM   2406  HG1 THR A 169     -34.460 -58.284 -15.294  1.00  0.360          H  
ATOM   2407 1HG2 THR A 169     -36.050 -59.867 -17.161  1.00  0.360          H  
ATOM   2408 2HG2 THR A 169     -35.315 -61.434 -16.748  1.00  0.360          H  
ATOM   2409 3HG2 THR A 169     -35.763 -60.292 -15.464  1.00  0.360          H  
ATOM   2410  N   MET A 170     -31.236 -59.198 -14.592  1.00  0.200          N  
ATOM   2411  CA  MET A 170     -29.993 -58.476 -14.505  1.00  0.180          C  
ATOM   2412  C   MET A 170     -28.988 -59.222 -13.642  1.00  0.170          C  
ATOM   2413  O   MET A 170     -27.998 -58.620 -13.214  1.00  0.140          O  
ATOM   2414  CB  MET A 170     -30.263 -57.088 -13.959  1.00  0.260          C  
ATOM   2415  CG  MET A 170     -31.114 -56.280 -14.874  1.00  0.260          C  
ATOM   2416  SD  MET A 170     -31.426 -54.638 -14.297  1.00  0.260          S  
ATOM   2417  CE  MET A 170     -32.550 -54.221 -15.586  1.00  0.260          C  
ATOM   2418  H   MET A 170     -31.771 -59.279 -13.723  1.00  0.240          H  
ATOM   2419  HA  MET A 170     -29.568 -58.385 -15.506  1.00  0.220          H  
ATOM   2420 1HB  MET A 170     -30.764 -57.167 -12.992  1.00  0.310          H  
ATOM   2421 2HB  MET A 170     -29.336 -56.562 -13.814  1.00  0.310          H  
ATOM   2422 1HG  MET A 170     -30.620 -56.219 -15.848  1.00  0.310          H  
ATOM   2423 2HG  MET A 170     -32.071 -56.784 -15.013  1.00  0.310          H  
ATOM   2424 1HE  MET A 170     -32.902 -53.248 -15.437  1.00  0.310          H  
ATOM   2425 2HE  MET A 170     -32.042 -54.280 -16.549  1.00  0.310          H  
ATOM   2426 3HE  MET A 170     -33.394 -54.908 -15.573  1.00  0.310          H  
ATOM   2427  N   LEU A 171     -29.239 -60.523 -13.383  1.00  0.190          N  
ATOM   2428  CA  LEU A 171     -28.326 -61.324 -12.573  1.00  0.170          C  
ATOM   2429  C   LEU A 171     -28.279 -60.838 -11.124  1.00  0.110          C  
ATOM   2430  O   LEU A 171     -27.451 -60.015 -10.762  1.00  0.080          O  
ATOM   2431  CB  LEU A 171     -26.880 -61.346 -13.149  1.00  0.250          C  
ATOM   2432  CG  LEU A 171     -26.508 -62.272 -14.343  1.00  0.250          C  
ATOM   2433  CD1 LEU A 171     -26.751 -63.741 -14.003  1.00  0.250          C  
ATOM   2434  CD2 LEU A 171     -27.275 -61.842 -15.590  1.00  0.250          C  
ATOM   2435  H   LEU A 171     -30.093 -60.962 -13.741  1.00  0.230          H  
ATOM   2436  HA  LEU A 171     -28.708 -62.339 -12.550  1.00  0.200          H  
ATOM   2437 1HB  LEU A 171     -26.589 -60.383 -13.470  1.00  0.300          H  
ATOM   2438 2HB  LEU A 171     -26.223 -61.625 -12.333  1.00  0.300          H  
ATOM   2439  HG  LEU A 171     -25.443 -62.156 -14.532  1.00  0.300          H  
ATOM   2440 1HD1 LEU A 171     -26.437 -64.358 -14.845  1.00  0.300          H  
ATOM   2441 2HD1 LEU A 171     -26.169 -64.009 -13.124  1.00  0.300          H  
ATOM   2442 3HD1 LEU A 171     -27.801 -63.922 -13.809  1.00  0.300          H  
ATOM   2443 1HD2 LEU A 171     -26.971 -62.466 -16.426  1.00  0.300          H  
ATOM   2444 2HD2 LEU A 171     -28.344 -61.954 -15.438  1.00  0.300          H  
ATOM   2445 3HD2 LEU A 171     -27.047 -60.797 -15.817  1.00  0.300          H  
ATOM   2446  N   LYS A 172     -29.231 -61.281 -10.302  1.00  0.120          N  
ATOM   2447  CA  LYS A 172     -29.309 -60.828  -8.906  1.00  0.120          C  
ATOM   2448  C   LYS A 172     -28.015 -61.012  -8.108  1.00  0.150          C  
ATOM   2449  O   LYS A 172     -27.779 -60.241  -7.193  1.00  0.240          O  
ATOM   2450  CB  LYS A 172     -30.456 -61.517  -8.180  1.00  0.170          C  
ATOM   2451  CG  LYS A 172     -31.793 -60.948  -8.506  1.00  0.170          C  
ATOM   2452  CD  LYS A 172     -32.959 -61.839  -8.042  1.00  0.170          C  
ATOM   2453  CE  LYS A 172     -33.054 -61.931  -6.513  1.00  0.170          C  
ATOM   2454  NZ  LYS A 172     -34.263 -62.691  -6.077  1.00  0.170          N  
ATOM   2455  H   LYS A 172     -29.877 -61.968 -10.660  1.00  0.140          H  
ATOM   2456  HA  LYS A 172     -29.519 -59.757  -8.917  1.00  0.140          H  
ATOM   2457 1HB  LYS A 172     -30.457 -62.578  -8.414  1.00  0.200          H  
ATOM   2458 2HB  LYS A 172     -30.306 -61.411  -7.119  1.00  0.200          H  
ATOM   2459 1HG  LYS A 172     -31.866 -60.001  -7.982  1.00  0.200          H  
ATOM   2460 2HG  LYS A 172     -31.845 -60.738  -9.549  1.00  0.200          H  
ATOM   2461 1HD  LYS A 172     -33.893 -61.421  -8.425  1.00  0.200          H  
ATOM   2462 2HD  LYS A 172     -32.840 -62.841  -8.453  1.00  0.200          H  
ATOM   2463 1HE  LYS A 172     -32.172 -62.437  -6.128  1.00  0.200          H  
ATOM   2464 2HE  LYS A 172     -33.095 -60.928  -6.093  1.00  0.200          H  
ATOM   2465 1HZ  LYS A 172     -34.286 -62.731  -5.069  1.00  0.200          H  
ATOM   2466 2HZ  LYS A 172     -35.093 -62.221  -6.413  1.00  0.200          H  
ATOM   2467 3HZ  LYS A 172     -34.230 -63.628  -6.450  1.00  0.200          H  
ATOM   2468  N   SER A 173     -27.244 -62.079  -8.354  1.00  0.120          N  
ATOM   2469  CA  SER A 173     -25.964 -62.282  -7.651  1.00  0.120          C  
ATOM   2470  C   SER A 173     -24.866 -61.494  -8.382  1.00  0.130          C  
ATOM   2471  O   SER A 173     -25.092 -61.046  -9.510  1.00  0.140          O  
ATOM   2472  CB  SER A 173     -25.626 -63.764  -7.593  1.00  0.170          C  
ATOM   2473  OG  SER A 173     -25.369 -64.272  -8.868  1.00  0.170          O  
ATOM   2474  H   SER A 173     -27.497 -62.736  -9.074  1.00  0.140          H  
ATOM   2475  HA  SER A 173     -26.043 -61.889  -6.632  1.00  0.140          H  
ATOM   2476 1HB  SER A 173     -24.755 -63.915  -6.961  1.00  0.200          H  
ATOM   2477 2HB  SER A 173     -26.452 -64.305  -7.140  1.00  0.200          H  
ATOM   2478  HG  SER A 173     -25.165 -65.202  -8.745  1.00  0.200          H  
ATOM   2479  N   THR A 174     -23.673 -61.335  -7.786  1.00  0.120          N  
ATOM   2480  CA  THR A 174     -22.615 -60.637  -8.543  1.00  0.130          C  
ATOM   2481  C   THR A 174     -21.172 -60.958  -8.176  1.00  0.100          C  
ATOM   2482  O   THR A 174     -20.887 -61.724  -7.266  1.00  0.100          O  
ATOM   2483  CB  THR A 174     -22.766 -59.137  -8.416  1.00  0.180          C  
ATOM   2484  OG1 THR A 174     -21.904 -58.517  -9.376  1.00  0.180          O  
ATOM   2485  CG2 THR A 174     -22.406 -58.685  -7.001  1.00  0.180          C  
ATOM   2486  H   THR A 174     -23.554 -61.688  -6.831  1.00  0.140          H  
ATOM   2487  HA  THR A 174     -22.740 -60.888  -9.594  1.00  0.160          H  
ATOM   2488  HB  THR A 174     -23.771 -58.873  -8.624  1.00  0.210          H  
ATOM   2489  HG1 THR A 174     -22.331 -58.622 -10.263  1.00  0.210          H  
ATOM   2490 1HG2 THR A 174     -22.537 -57.642  -6.944  1.00  0.210          H  
ATOM   2491 2HG2 THR A 174     -23.077 -59.174  -6.291  1.00  0.210          H  
ATOM   2492 3HG2 THR A 174     -21.380 -58.929  -6.747  1.00  0.210          H  
ATOM   2493  N   SER A 175     -20.237 -60.325  -8.864  1.00  0.110          N  
ATOM   2494  CA  SER A 175     -18.811 -60.474  -8.557  1.00  0.110          C  
ATOM   2495  C   SER A 175     -18.037 -59.373  -9.262  1.00  0.090          C  
ATOM   2496  O   SER A 175     -18.265 -59.160 -10.452  1.00  0.170          O  
ATOM   2497  CB  SER A 175     -18.273 -61.798  -9.012  1.00  0.150          C  
ATOM   2498  OG  SER A 175     -16.944 -61.875  -8.649  1.00  0.150          O  
ATOM   2499  H   SER A 175     -20.540 -59.680  -9.590  1.00  0.130          H  
ATOM   2500  HA  SER A 175     -18.664 -60.372  -7.481  1.00  0.130          H  
ATOM   2501 1HB  SER A 175     -18.828 -62.620  -8.571  1.00  0.180          H  
ATOM   2502 2HB  SER A 175     -18.362 -61.875 -10.096  1.00  0.180          H  
ATOM   2503  HG  SER A 175     -16.530 -62.491  -9.268  1.00  0.180          H  
ATOM   2504  N   ILE A 176     -17.115 -58.689  -8.567  1.00  0.110          N  
ATOM   2505  CA  ILE A 176     -16.392 -57.571  -9.197  1.00  0.120          C  
ATOM   2506  C   ILE A 176     -14.914 -57.838  -9.494  1.00  0.130          C  
ATOM   2507  O   ILE A 176     -14.137 -58.228  -8.628  1.00  0.200          O  
ATOM   2508  CB  ILE A 176     -16.511 -56.285  -8.320  1.00  0.160          C  
ATOM   2509  CG1 ILE A 176     -18.042 -55.910  -8.051  1.00  0.160          C  
ATOM   2510  CG2 ILE A 176     -15.748 -55.082  -8.968  1.00  0.160          C  
ATOM   2511  CD1 ILE A 176     -18.914 -55.606  -9.292  1.00  0.160          C  
ATOM   2512  H   ILE A 176     -16.921 -58.954  -7.601  1.00  0.130          H  
ATOM   2513  HA  ILE A 176     -16.857 -57.365 -10.156  1.00  0.140          H  
ATOM   2514  HB  ILE A 176     -16.065 -56.486  -7.345  1.00  0.200          H  
ATOM   2515 1HG1 ILE A 176     -18.502 -56.738  -7.519  1.00  0.200          H  
ATOM   2516 2HG1 ILE A 176     -18.066 -55.030  -7.406  1.00  0.200          H  
ATOM   2517 1HG2 ILE A 176     -15.832 -54.210  -8.319  1.00  0.200          H  
ATOM   2518 2HG2 ILE A 176     -14.690 -55.325  -9.090  1.00  0.200          H  
ATOM   2519 3HG2 ILE A 176     -16.171 -54.852  -9.944  1.00  0.200          H  
ATOM   2520 1HD1 ILE A 176     -19.923 -55.371  -8.967  1.00  0.200          H  
ATOM   2521 2HD1 ILE A 176     -18.512 -54.759  -9.841  1.00  0.200          H  
ATOM   2522 3HD1 ILE A 176     -18.954 -56.471  -9.946  1.00  0.200          H  
ATOM   2523  N   HIS A 177     -14.526 -57.575 -10.735  1.00  0.130          N  
ATOM   2524  CA  HIS A 177     -13.158 -57.720 -11.194  1.00  0.100          C  
ATOM   2525  C   HIS A 177     -12.402 -56.400 -11.219  1.00  0.060          C  
ATOM   2526  O   HIS A 177     -12.916 -55.382 -11.683  1.00  0.060          O  
ATOM   2527  CB  HIS A 177     -13.141 -58.320 -12.587  1.00  0.150          C  
ATOM   2528  CG  HIS A 177     -11.789 -58.437 -13.193  1.00  0.150          C  
ATOM   2529  ND1 HIS A 177     -10.862 -59.318 -12.747  1.00  0.150          N  
ATOM   2530  CD2 HIS A 177     -11.226 -57.790 -14.224  1.00  0.150          C  
ATOM   2531  CE1 HIS A 177      -9.780 -59.213 -13.460  1.00  0.150          C  
ATOM   2532  NE2 HIS A 177      -9.964 -58.297 -14.374  1.00  0.150          N  
ATOM   2533  H   HIS A 177     -15.228 -57.275 -11.412  1.00  0.160          H  
ATOM   2534  HA  HIS A 177     -12.625 -58.387 -10.526  1.00  0.120          H  
ATOM   2535 1HB  HIS A 177     -13.583 -59.317 -12.550  1.00  0.180          H  
ATOM   2536 2HB  HIS A 177     -13.754 -57.704 -13.240  1.00  0.180          H  
ATOM   2537  HD1 HIS A 177     -10.845 -59.662 -11.808  1.00  0.180          H  
ATOM   2538  HD2 HIS A 177     -11.597 -57.009 -14.883  1.00  0.180          H  
ATOM   2539  HE1 HIS A 177      -8.917 -59.842 -13.242  1.00  0.180          H  
ATOM   2540  N   TRP A 178     -11.176 -56.441 -10.709  1.00  0.060          N  
ATOM   2541  CA  TRP A 178     -10.198 -55.342 -10.671  1.00  0.050          C  
ATOM   2542  C   TRP A 178      -9.297 -55.358 -11.907  1.00  0.070          C  
ATOM   2543  O   TRP A 178      -8.246 -56.012 -11.912  1.00  0.090          O  
ATOM   2544  CB  TRP A 178      -9.375 -55.474  -9.400  1.00  0.070          C  
ATOM   2545  CG  TRP A 178     -10.092 -55.047  -8.194  1.00  0.070          C  
ATOM   2546  CD1 TRP A 178     -10.918 -55.768  -7.391  1.00  0.070          C  
ATOM   2547  CD2 TRP A 178      -9.980 -53.749  -7.591  1.00  0.070          C  
ATOM   2548  NE1 TRP A 178     -11.334 -54.991  -6.350  1.00  0.070          N  
ATOM   2549  CE2 TRP A 178     -10.752 -53.757  -6.462  1.00  0.070          C  
ATOM   2550  CE3 TRP A 178      -9.278 -52.606  -7.913  1.00  0.070          C  
ATOM   2551  CZ2 TRP A 178     -10.833 -52.664  -5.646  1.00  0.070          C  
ATOM   2552  CZ3 TRP A 178      -9.369 -51.498  -7.086  1.00  0.070          C  
ATOM   2553  CH2 TRP A 178     -10.133 -51.540  -5.986  1.00  0.070          C  
ATOM   2554  H   TRP A 178     -10.889 -57.337 -10.325  1.00  0.070          H  
ATOM   2555  HA  TRP A 178     -10.739 -54.393 -10.649  1.00  0.060          H  
ATOM   2556 1HB  TRP A 178      -9.082 -56.512  -9.271  1.00  0.090          H  
ATOM   2557 2HB  TRP A 178      -8.481 -54.899  -9.471  1.00  0.090          H  
ATOM   2558  HD1 TRP A 178     -11.211 -56.813  -7.551  1.00  0.090          H  
ATOM   2559  HE1 TRP A 178     -11.958 -55.294  -5.617  1.00  0.090          H  
ATOM   2560  HE3 TRP A 178      -8.665 -52.587  -8.789  1.00  0.090          H  
ATOM   2561  HZ2 TRP A 178     -11.411 -52.679  -4.767  1.00  0.090          H  
ATOM   2562  HZ3 TRP A 178      -8.807 -50.600  -7.346  1.00  0.090          H  
ATOM   2563  HH2 TRP A 178     -10.193 -50.673  -5.349  1.00  0.090          H  
ATOM   2564  N   HIS A 179      -9.762 -54.752 -12.992  1.00  0.060          N  
ATOM   2565  CA  HIS A 179      -9.112 -54.928 -14.278  1.00  0.060          C  
ATOM   2566  C   HIS A 179      -7.741 -54.292 -14.305  1.00  0.070          C  
ATOM   2567  O   HIS A 179      -7.572 -53.104 -14.002  1.00  0.060          O  
ATOM   2568  CB  HIS A 179      -9.996 -54.345 -15.379  1.00  0.080          C  
ATOM   2569  CG  HIS A 179      -9.709 -54.853 -16.743  1.00  0.080          C  
ATOM   2570  ND1 HIS A 179      -8.596 -54.490 -17.491  1.00  0.080          N  
ATOM   2571  CD2 HIS A 179     -10.418 -55.702 -17.511  1.00  0.080          C  
ATOM   2572  CE1 HIS A 179      -8.634 -55.124 -18.638  1.00  0.080          C  
ATOM   2573  NE2 HIS A 179      -9.736 -55.854 -18.677  1.00  0.080          N  
ATOM   2574  H   HIS A 179     -10.570 -54.132 -12.940  1.00  0.070          H  
ATOM   2575  HA  HIS A 179      -8.967 -55.977 -14.483  1.00  0.070          H  
ATOM   2576 1HB  HIS A 179     -11.044 -54.534 -15.148  1.00  0.100          H  
ATOM   2577 2HB  HIS A 179      -9.862 -53.276 -15.393  1.00  0.100          H  
ATOM   2578  HD2 HIS A 179     -11.361 -56.180 -17.254  1.00  0.100          H  
ATOM   2579  HE1 HIS A 179      -7.899 -55.037 -19.412  1.00  0.100          H  
ATOM   2580  HE2 HIS A 179     -10.065 -56.452 -19.460  1.00  0.100          H  
ATOM   2581  N   GLY A 180      -6.773 -55.094 -14.755  1.00  0.070          N  
ATOM   2582  CA  GLY A 180      -5.369 -54.726 -14.878  1.00  0.070          C  
ATOM   2583  C   GLY A 180      -4.544 -54.915 -13.596  1.00  0.070          C  
ATOM   2584  O   GLY A 180      -3.346 -54.620 -13.597  1.00  0.060          O  
ATOM   2585  H   GLY A 180      -7.036 -56.034 -15.020  1.00  0.080          H  
ATOM   2586 1HA  GLY A 180      -4.924 -55.326 -15.673  1.00  0.080          H  
ATOM   2587 2HA  GLY A 180      -5.294 -53.699 -15.215  1.00  0.080          H  
ATOM   2588  N   PHE A 181      -5.153 -55.401 -12.513  1.00  0.070          N  
ATOM   2589  CA  PHE A 181      -4.377 -55.587 -11.293  1.00  0.070          C  
ATOM   2590  C   PHE A 181      -3.859 -57.013 -11.210  1.00  0.060          C  
ATOM   2591  O   PHE A 181      -4.556 -57.965 -11.551  1.00  0.070          O  
ATOM   2592  CB  PHE A 181      -5.172 -55.179 -10.077  1.00  0.100          C  
ATOM   2593  CG  PHE A 181      -5.335 -53.707 -10.026  1.00  0.100          C  
ATOM   2594  CD1 PHE A 181      -6.486 -53.103 -10.446  1.00  0.100          C  
ATOM   2595  CD2 PHE A 181      -4.303 -52.910  -9.580  1.00  0.100          C  
ATOM   2596  CE1 PHE A 181      -6.620 -51.762 -10.383  1.00  0.100          C  
ATOM   2597  CE2 PHE A 181      -4.439 -51.555  -9.533  1.00  0.100          C  
ATOM   2598  CZ  PHE A 181      -5.606 -50.987  -9.920  1.00  0.100          C  
ATOM   2599  H   PHE A 181      -6.154 -55.627 -12.523  1.00  0.080          H  
ATOM   2600  HA  PHE A 181      -3.519 -54.927 -11.331  1.00  0.080          H  
ATOM   2601 1HB  PHE A 181      -6.158 -55.640 -10.114  1.00  0.120          H  
ATOM   2602 2HB  PHE A 181      -4.672 -55.511  -9.171  1.00  0.120          H  
ATOM   2603  HD1 PHE A 181      -7.294 -53.701 -10.835  1.00  0.120          H  
ATOM   2604  HD2 PHE A 181      -3.364 -53.371  -9.266  1.00  0.120          H  
ATOM   2605  HE1 PHE A 181      -7.536 -51.304 -10.715  1.00  0.120          H  
ATOM   2606  HE2 PHE A 181      -3.615 -50.933  -9.187  1.00  0.120          H  
ATOM   2607  HZ  PHE A 181      -5.724 -49.913  -9.886  1.00  0.120          H  
ATOM   2608  N   PHE A 182      -2.624 -57.162 -10.754  1.00  0.070          N  
ATOM   2609  CA  PHE A 182      -1.982 -58.474 -10.710  1.00  0.080          C  
ATOM   2610  C   PHE A 182      -2.478 -59.418  -9.625  1.00  0.070          C  
ATOM   2611  O   PHE A 182      -2.422 -60.630  -9.803  1.00  0.110          O  
ATOM   2612  CB  PHE A 182      -0.479 -58.284 -10.581  1.00  0.110          C  
ATOM   2613  CG  PHE A 182       0.153 -57.581 -11.782  1.00  0.110          C  
ATOM   2614  CD1 PHE A 182      -0.442 -57.551 -13.062  1.00  0.110          C  
ATOM   2615  CD2 PHE A 182       1.353 -56.904 -11.614  1.00  0.110          C  
ATOM   2616  CE1 PHE A 182       0.145 -56.879 -14.079  1.00  0.110          C  
ATOM   2617  CE2 PHE A 182       1.940 -56.231 -12.657  1.00  0.110          C  
ATOM   2618  CZ  PHE A 182       1.335 -56.218 -13.891  1.00  0.110          C  
ATOM   2619  H   PHE A 182      -2.099 -56.324 -10.488  1.00  0.080          H  
ATOM   2620  HA  PHE A 182      -2.192 -58.982 -11.643  1.00  0.100          H  
ATOM   2621 1HB  PHE A 182      -0.262 -57.697  -9.693  1.00  0.130          H  
ATOM   2622 2HB  PHE A 182      -0.003 -59.255 -10.463  1.00  0.130          H  
ATOM   2623  HD1 PHE A 182      -1.377 -58.043 -13.272  1.00  0.130          H  
ATOM   2624  HD2 PHE A 182       1.832 -56.901 -10.634  1.00  0.130          H  
ATOM   2625  HE1 PHE A 182      -0.340 -56.861 -15.056  1.00  0.130          H  
ATOM   2626  HE2 PHE A 182       2.882 -55.699 -12.505  1.00  0.130          H  
ATOM   2627  HZ  PHE A 182       1.791 -55.677 -14.722  1.00  0.130          H  
ATOM   2628  N   GLN A 183      -2.937 -58.890  -8.494  1.00  0.070          N  
ATOM   2629  CA  GLN A 183      -3.431 -59.727  -7.401  1.00  0.070          C  
ATOM   2630  C   GLN A 183      -2.431 -60.827  -6.999  1.00  0.050          C  
ATOM   2631  O   GLN A 183      -2.817 -61.985  -6.823  1.00  0.060          O  
ATOM   2632  CB  GLN A 183      -4.761 -60.404  -7.823  1.00  0.100          C  
ATOM   2633  CG  GLN A 183      -5.957 -59.479  -8.133  1.00  0.100          C  
ATOM   2634  CD  GLN A 183      -6.591 -58.840  -6.911  1.00  0.100          C  
ATOM   2635  OE1 GLN A 183      -6.127 -59.037  -5.793  1.00  0.100          O  
ATOM   2636  NE2 GLN A 183      -7.665 -58.095  -7.105  1.00  0.100          N  
ATOM   2637  H   GLN A 183      -2.948 -57.886  -8.385  1.00  0.080          H  
ATOM   2638  HA  GLN A 183      -3.599 -59.091  -6.532  1.00  0.080          H  
ATOM   2639 1HB  GLN A 183      -4.603 -61.001  -8.708  1.00  0.120          H  
ATOM   2640 2HB  GLN A 183      -5.083 -61.092  -7.044  1.00  0.120          H  
ATOM   2641 1HG  GLN A 183      -5.623 -58.686  -8.804  1.00  0.120          H  
ATOM   2642 2HG  GLN A 183      -6.707 -60.080  -8.633  1.00  0.120          H  
ATOM   2643 1HE2 GLN A 183      -8.130 -57.675  -6.318  1.00  0.120          H  
ATOM   2644 2HE2 GLN A 183      -8.027 -57.970  -8.027  1.00  0.120          H  
ATOM   2645  N   HIS A 184      -1.146 -60.497  -6.849  1.00  0.060          N  
ATOM   2646  CA  HIS A 184      -0.213 -61.541  -6.439  1.00  0.030          C  
ATOM   2647  C   HIS A 184      -0.517 -61.985  -5.032  1.00  0.070          C  
ATOM   2648  O   HIS A 184      -0.536 -61.167  -4.113  1.00  0.110          O  
ATOM   2649  CB  HIS A 184       1.245 -61.092  -6.453  1.00  0.050          C  
ATOM   2650  CG  HIS A 184       2.181 -62.223  -6.046  1.00  0.050          C  
ATOM   2651  ND1 HIS A 184       2.520 -63.251  -6.892  1.00  0.050          N  
ATOM   2652  CD2 HIS A 184       2.802 -62.480  -4.870  1.00  0.050          C  
ATOM   2653  CE1 HIS A 184       3.320 -64.091  -6.261  1.00  0.050          C  
ATOM   2654  NE2 HIS A 184       3.505 -63.648  -5.030  1.00  0.050          N  
ATOM   2655  H   HIS A 184      -0.845 -59.547  -6.993  1.00  0.070          H  
ATOM   2656  HA  HIS A 184      -0.312 -62.403  -7.098  1.00  0.040          H  
ATOM   2657 1HB  HIS A 184       1.519 -60.757  -7.454  1.00  0.060          H  
ATOM   2658 2HB  HIS A 184       1.384 -60.259  -5.767  1.00  0.060          H  
ATOM   2659  HD1 HIS A 184       2.600 -63.098  -7.886  1.00  0.060          H  
ATOM   2660  HD2 HIS A 184       2.817 -61.956  -3.914  1.00  0.060          H  
ATOM   2661  HE1 HIS A 184       3.706 -64.975  -6.773  1.00  0.060          H  
ATOM   2662  N   GLY A 185      -0.754 -63.276  -4.850  1.00  0.100          N  
ATOM   2663  CA  GLY A 185      -1.059 -63.816  -3.531  1.00  0.150          C  
ATOM   2664  C   GLY A 185      -2.518 -63.612  -3.135  1.00  0.120          C  
ATOM   2665  O   GLY A 185      -2.934 -63.982  -2.036  1.00  0.140          O  
ATOM   2666  H   GLY A 185      -0.723 -63.911  -5.639  1.00  0.120          H  
ATOM   2667 1HA  GLY A 185      -0.846 -64.872  -3.532  1.00  0.180          H  
ATOM   2668 2HA  GLY A 185      -0.406 -63.359  -2.789  1.00  0.180          H  
ATOM   2669  N   THR A 186      -3.303 -62.998  -4.023  1.00  0.090          N  
ATOM   2670  CA  THR A 186      -4.699 -62.691  -3.779  1.00  0.060          C  
ATOM   2671  C   THR A 186      -5.588 -63.134  -4.924  1.00  0.100          C  
ATOM   2672  O   THR A 186      -6.590 -62.487  -5.200  1.00  0.170          O  
ATOM   2673  CB  THR A 186      -4.912 -61.194  -3.442  1.00  0.100          C  
ATOM   2674  OG1 THR A 186      -4.403 -60.370  -4.479  1.00  0.100          O  
ATOM   2675  CG2 THR A 186      -4.201 -60.856  -2.173  1.00  0.100          C  
ATOM   2676  H   THR A 186      -2.917 -62.705  -4.926  1.00  0.110          H  
ATOM   2677  HA  THR A 186      -5.007 -63.226  -2.912  1.00  0.070          H  
ATOM   2678  HB  THR A 186      -5.976 -60.995  -3.313  1.00  0.120          H  
ATOM   2679  HG1 THR A 186      -5.114 -60.153  -5.107  1.00  0.120          H  
ATOM   2680 1HG2 THR A 186      -4.367 -59.813  -1.940  1.00  0.120          H  
ATOM   2681 2HG2 THR A 186      -4.586 -61.473  -1.368  1.00  0.120          H  
ATOM   2682 3HG2 THR A 186      -3.137 -61.031  -2.289  1.00  0.120          H  
ATOM   2683  N   ASN A 187      -5.274 -64.267  -5.559  1.00  0.070          N  
ATOM   2684  CA  ASN A 187      -6.020 -64.728  -6.736  1.00  0.090          C  
ATOM   2685  C   ASN A 187      -7.513 -64.805  -6.537  1.00  0.070          C  
ATOM   2686  O   ASN A 187      -8.287 -64.489  -7.439  1.00  0.080          O  
ATOM   2687  CB  ASN A 187      -5.616 -66.126  -7.124  1.00  0.120          C  
ATOM   2688  CG  ASN A 187      -4.325 -66.214  -7.684  1.00  0.120          C  
ATOM   2689  OD1 ASN A 187      -3.699 -65.236  -8.060  1.00  0.120          O  
ATOM   2690  ND2 ASN A 187      -3.868 -67.396  -7.766  1.00  0.120          N  
ATOM   2691  H   ASN A 187      -4.450 -64.784  -5.250  1.00  0.080          H  
ATOM   2692  HA  ASN A 187      -5.824 -64.036  -7.558  1.00  0.110          H  
ATOM   2693 1HB  ASN A 187      -5.656 -66.769  -6.243  1.00  0.140          H  
ATOM   2694 2HB  ASN A 187      -6.332 -66.521  -7.844  1.00  0.140          H  
ATOM   2695 1HD2 ASN A 187      -2.951 -67.541  -8.176  1.00  0.140          H  
ATOM   2696 2HD2 ASN A 187      -4.404 -68.170  -7.438  1.00  0.140          H  
ATOM   2697  N   TRP A 188      -7.955 -65.179  -5.351  1.00  0.150          N  
ATOM   2698  CA  TRP A 188      -9.383 -65.291  -5.121  1.00  0.190          C  
ATOM   2699  C   TRP A 188     -10.092 -63.951  -5.299  1.00  0.250          C  
ATOM   2700  O   TRP A 188     -11.275 -63.897  -5.624  1.00  0.470          O  
ATOM   2701  CB  TRP A 188      -9.627 -65.785  -3.714  1.00  0.250          C  
ATOM   2702  CG  TRP A 188      -9.244 -64.820  -2.650  1.00  0.250          C  
ATOM   2703  CD1 TRP A 188     -10.029 -63.841  -2.105  1.00  0.250          C  
ATOM   2704  CD2 TRP A 188      -7.976 -64.717  -2.003  1.00  0.250          C  
ATOM   2705  NE1 TRP A 188      -9.327 -63.151  -1.155  1.00  0.250          N  
ATOM   2706  CE2 TRP A 188      -8.071 -63.674  -1.080  1.00  0.250          C  
ATOM   2707  CE3 TRP A 188      -6.779 -65.415  -2.121  1.00  0.250          C  
ATOM   2708  CZ2 TRP A 188      -7.020 -63.323  -0.282  1.00  0.250          C  
ATOM   2709  CZ3 TRP A 188      -5.751 -65.066  -1.319  1.00  0.250          C  
ATOM   2710  CH2 TRP A 188      -5.858 -64.050  -0.419  1.00  0.250          C  
ATOM   2711  H   TRP A 188      -7.306 -65.412  -4.613  1.00  0.180          H  
ATOM   2712  HA  TRP A 188      -9.805 -66.000  -5.833  1.00  0.230          H  
ATOM   2713 1HB  TRP A 188     -10.637 -65.973  -3.613  1.00  0.300          H  
ATOM   2714 2HB  TRP A 188      -9.107 -66.716  -3.554  1.00  0.300          H  
ATOM   2715  HD1 TRP A 188     -11.060 -63.643  -2.390  1.00  0.300          H  
ATOM   2716  HE1 TRP A 188      -9.675 -62.375  -0.596  1.00  0.300          H  
ATOM   2717  HE3 TRP A 188      -6.664 -66.237  -2.821  1.00  0.300          H  
ATOM   2718  HZ2 TRP A 188      -7.082 -62.513   0.443  1.00  0.300          H  
ATOM   2719  HZ3 TRP A 188      -4.826 -65.617  -1.402  1.00  0.300          H  
ATOM   2720  HH2 TRP A 188      -4.995 -63.812   0.200  1.00  0.300          H  
ATOM   2721  N   ALA A 189      -9.353 -62.849  -5.138  1.00  0.140          N  
ATOM   2722  CA  ALA A 189      -9.887 -61.503  -5.225  1.00  0.140          C  
ATOM   2723  C   ALA A 189      -9.945 -61.014  -6.665  1.00  0.070          C  
ATOM   2724  O   ALA A 189     -10.343 -59.878  -6.917  1.00  0.060          O  
ATOM   2725  CB  ALA A 189      -9.049 -60.546  -4.381  1.00  0.200          C  
ATOM   2726  H   ALA A 189      -8.355 -62.937  -4.952  1.00  0.170          H  
ATOM   2727  HA  ALA A 189     -10.902 -61.522  -4.835  1.00  0.170          H  
ATOM   2728 1HB  ALA A 189      -9.468 -59.545  -4.426  1.00  0.240          H  
ATOM   2729 2HB  ALA A 189      -9.033 -60.890  -3.349  1.00  0.240          H  
ATOM   2730 3HB  ALA A 189      -8.036 -60.525  -4.766  1.00  0.240          H  
ATOM   2731  N   ASP A 190      -9.499 -61.836  -7.623  1.00  0.050          N  
ATOM   2732  CA  ASP A 190      -9.480 -61.416  -9.015  1.00  0.040          C  
ATOM   2733  C   ASP A 190     -10.904 -61.118  -9.503  1.00  0.030          C  
ATOM   2734  O   ASP A 190     -11.088 -60.226 -10.317  1.00  0.090          O  
ATOM   2735  CB  ASP A 190      -8.756 -62.482  -9.877  1.00  0.060          C  
ATOM   2736  CG  ASP A 190      -8.348 -62.042 -11.330  1.00  0.060          C  
ATOM   2737  OD1 ASP A 190      -7.658 -61.063 -11.425  1.00  0.060          O  
ATOM   2738  OD2 ASP A 190      -8.621 -62.738 -12.299  1.00  0.060          O  
ATOM   2739  H   ASP A 190      -9.157 -62.770  -7.385  1.00  0.060          H  
ATOM   2740  HA  ASP A 190      -8.912 -60.492  -9.086  1.00  0.050          H  
ATOM   2741 1HB  ASP A 190      -7.849 -62.796  -9.353  1.00  0.070          H  
ATOM   2742 2HB  ASP A 190      -9.380 -63.352  -9.946  1.00  0.070          H  
ATOM   2743  N   GLY A 191     -11.913 -61.866  -9.033  1.00  0.010          N  
ATOM   2744  CA  GLY A 191     -13.334 -61.657  -9.374  1.00  0.040          C  
ATOM   2745  C   GLY A 191     -14.073 -62.532 -10.439  1.00  0.030          C  
ATOM   2746  O   GLY A 191     -15.290 -62.671 -10.350  1.00  0.070          O  
ATOM   2747  H   GLY A 191     -11.691 -62.598  -8.370  1.00  0.010          H  
ATOM   2748 1HA  GLY A 191     -13.896 -61.729  -8.443  1.00  0.050          H  
ATOM   2749 2HA  GLY A 191     -13.445 -60.614  -9.669  1.00  0.050          H  
ATOM   2750  N   PRO A 192     -13.463 -63.175 -11.439  1.00  0.050          N  
ATOM   2751  CA  PRO A 192     -14.208 -63.998 -12.381  1.00  0.050          C  
ATOM   2752  C   PRO A 192     -15.075 -65.076 -11.733  1.00  0.040          C  
ATOM   2753  O   PRO A 192     -14.592 -65.938 -10.958  1.00  0.050          O  
ATOM   2754  CB  PRO A 192     -13.090 -64.570 -13.215  1.00  0.080          C  
ATOM   2755  CG  PRO A 192     -12.031 -63.514 -13.159  1.00  0.080          C  
ATOM   2756  CD  PRO A 192     -12.096 -62.953 -11.788  1.00  0.080          C  
ATOM   2757  HA  PRO A 192     -14.830 -63.353 -13.000  1.00  0.060          H  
ATOM   2758 1HB  PRO A 192     -12.763 -65.535 -12.820  1.00  0.090          H  
ATOM   2759 2HB  PRO A 192     -13.465 -64.714 -14.219  1.00  0.090          H  
ATOM   2760 1HG  PRO A 192     -11.031 -63.927 -13.389  1.00  0.090          H  
ATOM   2761 2HG  PRO A 192     -12.248 -62.757 -13.908  1.00  0.090          H  
ATOM   2762 1HD  PRO A 192     -11.412 -63.462 -11.131  1.00  0.090          H  
ATOM   2763 2HD  PRO A 192     -11.897 -61.890 -11.883  1.00  0.090          H  
ATOM   2764  N   ALA A 193     -16.348 -65.106 -12.154  1.00  0.020          N  
ATOM   2765  CA  ALA A 193     -17.257 -66.081 -11.597  1.00  0.020          C  
ATOM   2766  C   ALA A 193     -16.859 -67.470 -12.055  1.00  0.020          C  
ATOM   2767  O   ALA A 193     -16.635 -67.714 -13.241  1.00  0.020          O  
ATOM   2768  CB  ALA A 193     -18.691 -65.759 -11.993  1.00  0.030          C  
ATOM   2769  H   ALA A 193     -16.711 -64.415 -12.825  1.00  0.020          H  
ATOM   2770  HA  ALA A 193     -17.177 -66.044 -10.510  1.00  0.020          H  
ATOM   2771 1HB  ALA A 193     -19.356 -66.485 -11.548  1.00  0.030          H  
ATOM   2772 2HB  ALA A 193     -18.949 -64.762 -11.634  1.00  0.030          H  
ATOM   2773 3HB  ALA A 193     -18.785 -65.790 -13.076  1.00  0.030          H  
ATOM   2774  N   PHE A 194     -16.830 -68.385 -11.108  1.00  0.010          N  
ATOM   2775  CA  PHE A 194     -16.529 -69.801 -11.291  1.00  0.030          C  
ATOM   2776  C   PHE A 194     -15.092 -70.130 -11.745  1.00  0.040          C  
ATOM   2777  O   PHE A 194     -14.783 -71.264 -12.121  1.00  0.050          O  
ATOM   2778  CB  PHE A 194     -17.570 -70.424 -12.197  1.00  0.030          C  
ATOM   2779  CG  PHE A 194     -18.943 -70.153 -11.674  1.00  0.030          C  
ATOM   2780  CD1 PHE A 194     -19.768 -69.221 -12.288  1.00  0.030          C  
ATOM   2781  CD2 PHE A 194     -19.406 -70.808 -10.536  1.00  0.030          C  
ATOM   2782  CE1 PHE A 194     -21.010 -68.949 -11.788  1.00  0.030          C  
ATOM   2783  CE2 PHE A 194     -20.653 -70.530 -10.037  1.00  0.030          C  
ATOM   2784  CZ  PHE A 194     -21.450 -69.597 -10.669  1.00  0.030          C  
ATOM   2785  H   PHE A 194     -16.993 -68.058 -10.153  1.00  0.010          H  
ATOM   2786  HA  PHE A 194     -16.664 -70.270 -10.329  1.00  0.040          H  
ATOM   2787 1HB  PHE A 194     -17.476 -70.046 -13.203  1.00  0.040          H  
ATOM   2788 2HB  PHE A 194     -17.441 -71.502 -12.209  1.00  0.040          H  
ATOM   2789  HD1 PHE A 194     -19.412 -68.694 -13.175  1.00  0.040          H  
ATOM   2790  HD2 PHE A 194     -18.770 -71.554 -10.040  1.00  0.040          H  
ATOM   2791  HE1 PHE A 194     -21.648 -68.212 -12.277  1.00  0.040          H  
ATOM   2792  HE2 PHE A 194     -21.011 -71.048  -9.142  1.00  0.040          H  
ATOM   2793  HZ  PHE A 194     -22.424 -69.372 -10.285  1.00  0.040          H  
ATOM   2794  N   VAL A 195     -14.203 -69.166 -11.663  1.00  0.040          N  
ATOM   2795  CA  VAL A 195     -12.789 -69.423 -11.866  1.00  0.050          C  
ATOM   2796  C   VAL A 195     -12.061 -68.992 -10.639  1.00  0.040          C  
ATOM   2797  O   VAL A 195     -11.295 -69.758 -10.057  1.00  0.030          O  
ATOM   2798  CB  VAL A 195     -12.217 -68.830 -13.154  1.00  0.070          C  
ATOM   2799  CG1 VAL A 195     -10.705 -69.017 -13.241  1.00  0.070          C  
ATOM   2800  CG2 VAL A 195     -12.805 -69.611 -14.264  1.00  0.070          C  
ATOM   2801  H   VAL A 195     -14.518 -68.225 -11.409  1.00  0.050          H  
ATOM   2802  HA  VAL A 195     -12.649 -70.492 -11.961  1.00  0.060          H  
ATOM   2803  HB  VAL A 195     -12.434 -67.776 -13.224  1.00  0.080          H  
ATOM   2804 1HG1 VAL A 195     -10.338 -68.616 -14.188  1.00  0.080          H  
ATOM   2805 2HG1 VAL A 195     -10.206 -68.491 -12.425  1.00  0.080          H  
ATOM   2806 3HG1 VAL A 195     -10.467 -70.054 -13.192  1.00  0.080          H  
ATOM   2807 1HG2 VAL A 195     -12.401 -69.299 -15.170  1.00  0.080          H  
ATOM   2808 2HG2 VAL A 195     -12.559 -70.654 -14.135  1.00  0.080          H  
ATOM   2809 3HG2 VAL A 195     -13.886 -69.491 -14.263  1.00  0.080          H  
ATOM   2810  N   ASN A 196     -12.293 -67.769 -10.209  1.00  0.060          N  
ATOM   2811  CA  ASN A 196     -11.596 -67.328  -9.043  1.00  0.080          C  
ATOM   2812  C   ASN A 196     -12.513 -67.465  -7.855  1.00  0.060          C  
ATOM   2813  O   ASN A 196     -12.051 -67.811  -6.784  1.00  0.090          O  
ATOM   2814  CB  ASN A 196     -11.075 -65.949  -9.281  1.00  0.100          C  
ATOM   2815  CG  ASN A 196     -10.035 -66.027 -10.361  1.00  0.100          C  
ATOM   2816  OD1 ASN A 196     -10.283 -65.644 -11.502  1.00  0.100          O  
ATOM   2817  ND2 ASN A 196      -8.878 -66.526 -10.030  1.00  0.100          N  
ATOM   2818  H   ASN A 196     -12.958 -67.142 -10.667  1.00  0.070          H  
ATOM   2819  HA  ASN A 196     -10.743 -67.978  -8.862  1.00  0.100          H  
ATOM   2820 1HB  ASN A 196     -11.889 -65.292  -9.593  1.00  0.120          H  
ATOM   2821 2HB  ASN A 196     -10.634 -65.543  -8.369  1.00  0.120          H  
ATOM   2822 1HD2 ASN A 196      -8.153 -66.607 -10.723  1.00  0.120          H  
ATOM   2823 2HD2 ASN A 196      -8.723 -66.843  -9.099  1.00  0.120          H  
ATOM   2824  N   GLN A 197     -13.825 -67.275  -8.060  1.00  0.050          N  
ATOM   2825  CA  GLN A 197     -14.761 -67.372  -6.937  1.00  0.020          C  
ATOM   2826  C   GLN A 197     -16.203 -67.621  -7.332  1.00  0.010          C  
ATOM   2827  O   GLN A 197     -16.588 -67.396  -8.479  1.00  0.030          O  
ATOM   2828  CB  GLN A 197     -14.737 -66.090  -6.132  1.00  0.040          C  
ATOM   2829  CG  GLN A 197     -15.241 -64.863  -6.852  1.00  0.040          C  
ATOM   2830  CD  GLN A 197     -15.198 -63.678  -5.933  1.00  0.040          C  
ATOM   2831  OE1 GLN A 197     -14.495 -63.719  -4.910  1.00  0.040          O  
ATOM   2832  NE2 GLN A 197     -15.944 -62.629  -6.279  1.00  0.040          N  
ATOM   2833  H   GLN A 197     -14.141 -66.965  -8.982  1.00  0.060          H  
ATOM   2834  HA  GLN A 197     -14.452 -68.203  -6.306  1.00  0.020          H  
ATOM   2835 1HB  GLN A 197     -15.304 -66.213  -5.207  1.00  0.050          H  
ATOM   2836 2HB  GLN A 197     -13.709 -65.875  -5.891  1.00  0.050          H  
ATOM   2837 1HG  GLN A 197     -14.609 -64.659  -7.719  1.00  0.050          H  
ATOM   2838 2HG  GLN A 197     -16.277 -65.007  -7.166  1.00  0.050          H  
ATOM   2839 1HE2 GLN A 197     -15.968 -61.777  -5.737  1.00  0.050          H  
ATOM   2840 2HE2 GLN A 197     -16.497 -62.643  -7.122  1.00  0.050          H  
ATOM   2841  N   CYS A 198     -17.017 -68.034  -6.365  1.00  0.050          N  
ATOM   2842  CA  CYS A 198     -18.453 -68.107  -6.612  1.00  0.070          C  
ATOM   2843  C   CYS A 198     -19.026 -66.700  -6.481  1.00  0.100          C  
ATOM   2844  O   CYS A 198     -18.461 -65.889  -5.751  1.00  0.150          O  
ATOM   2845  CB  CYS A 198     -19.151 -69.042  -5.625  1.00  0.090          C  
ATOM   2846  SG  CYS A 198     -18.731 -70.786  -5.832  1.00  0.090          S  
ATOM   2847  H   CYS A 198     -16.646 -68.220  -5.443  1.00  0.060          H  
ATOM   2848  HA  CYS A 198     -18.604 -68.494  -7.612  1.00  0.080          H  
ATOM   2849 1HB  CYS A 198     -18.893 -68.749  -4.607  1.00  0.110          H  
ATOM   2850 2HB  CYS A 198     -20.231 -68.940  -5.724  1.00  0.110          H  
ATOM   2851  N   PRO A 199     -20.123 -66.359  -7.177  1.00  0.090          N  
ATOM   2852  CA  PRO A 199     -20.825 -65.088  -7.072  1.00  0.090          C  
ATOM   2853  C   PRO A 199     -21.324 -64.812  -5.654  1.00  0.090          C  
ATOM   2854  O   PRO A 199     -21.637 -65.741  -4.910  1.00  0.140          O  
ATOM   2855  CB  PRO A 199     -22.000 -65.275  -8.036  1.00  0.140          C  
ATOM   2856  CG  PRO A 199     -21.535 -66.322  -9.010  1.00  0.140          C  
ATOM   2857  CD  PRO A 199     -20.677 -67.258  -8.217  1.00  0.140          C  
ATOM   2858  HA  PRO A 199     -20.162 -64.277  -7.409  1.00  0.110          H  
ATOM   2859 1HB  PRO A 199     -22.889 -65.571  -7.475  1.00  0.160          H  
ATOM   2860 2HB  PRO A 199     -22.238 -64.313  -8.520  1.00  0.160          H  
ATOM   2861 1HG  PRO A 199     -22.394 -66.817  -9.489  1.00  0.160          H  
ATOM   2862 2HG  PRO A 199     -20.960 -65.850  -9.801  1.00  0.160          H  
ATOM   2863 1HD  PRO A 199     -21.265 -68.075  -7.775  1.00  0.160          H  
ATOM   2864 2HD  PRO A 199     -19.919 -67.610  -8.925  1.00  0.160          H  
ATOM   2865  N   ILE A 200     -21.384 -63.530  -5.315  1.00  0.070          N  
ATOM   2866  CA  ILE A 200     -21.865 -63.006  -4.051  1.00  0.080          C  
ATOM   2867  C   ILE A 200     -23.373 -63.030  -4.119  1.00  0.090          C  
ATOM   2868  O   ILE A 200     -23.960 -62.496  -5.059  1.00  0.100          O  
ATOM   2869  CB  ILE A 200     -21.389 -61.536  -3.842  1.00  0.110          C  
ATOM   2870  CG1 ILE A 200     -19.835 -61.482  -3.809  1.00  0.110          C  
ATOM   2871  CG2 ILE A 200     -22.005 -60.930  -2.518  1.00  0.110          C  
ATOM   2872  CD1 ILE A 200     -19.243 -60.073  -3.916  1.00  0.110          C  
ATOM   2873  H   ILE A 200     -21.092 -62.862  -6.010  1.00  0.080          H  
ATOM   2874  HA  ILE A 200     -21.533 -63.641  -3.234  1.00  0.100          H  
ATOM   2875  HB  ILE A 200     -21.714 -60.937  -4.693  1.00  0.130          H  
ATOM   2876 1HG1 ILE A 200     -19.491 -61.932  -2.888  1.00  0.130          H  
ATOM   2877 2HG1 ILE A 200     -19.447 -62.071  -4.644  1.00  0.130          H  
ATOM   2878 1HG2 ILE A 200     -21.688 -59.899  -2.388  1.00  0.130          H  
ATOM   2879 2HG2 ILE A 200     -23.099 -60.947  -2.570  1.00  0.130          H  
ATOM   2880 3HG2 ILE A 200     -21.679 -61.513  -1.656  1.00  0.130          H  
ATOM   2881 1HD1 ILE A 200     -18.157 -60.140  -3.898  1.00  0.130          H  
ATOM   2882 2HD1 ILE A 200     -19.558 -59.622  -4.859  1.00  0.130          H  
ATOM   2883 3HD1 ILE A 200     -19.574 -59.447  -3.092  1.00  0.130          H  
ATOM   2884  N   SER A 201     -24.003 -63.683  -3.158  1.00  0.090          N  
ATOM   2885  CA  SER A 201     -25.453 -63.785  -3.133  1.00  0.080          C  
ATOM   2886  C   SER A 201     -26.138 -62.504  -2.691  1.00  0.040          C  
ATOM   2887  O   SER A 201     -25.603 -61.739  -1.887  1.00  0.070          O  
ATOM   2888  CB  SER A 201     -25.871 -64.905  -2.215  1.00  0.120          C  
ATOM   2889  OG  SER A 201     -25.476 -66.147  -2.714  1.00  0.120          O  
ATOM   2890  H   SER A 201     -23.460 -64.130  -2.435  1.00  0.110          H  
ATOM   2891  HA  SER A 201     -25.794 -64.016  -4.144  1.00  0.100          H  
ATOM   2892 1HB  SER A 201     -25.412 -64.750  -1.249  1.00  0.140          H  
ATOM   2893 2HB  SER A 201     -26.937 -64.870  -2.072  1.00  0.140          H  
ATOM   2894  HG  SER A 201     -25.771 -66.804  -2.066  1.00  0.140          H  
ATOM   2895  N   THR A 202     -27.340 -62.301  -3.186  1.00  0.110          N  
ATOM   2896  CA  THR A 202     -28.138 -61.158  -2.810  1.00  0.120          C  
ATOM   2897  C   THR A 202     -28.402 -61.186  -1.312  1.00  0.050          C  
ATOM   2898  O   THR A 202     -28.825 -62.209  -0.775  1.00  0.020          O  
ATOM   2899  CB  THR A 202     -29.459 -61.186  -3.580  1.00  0.160          C  
ATOM   2900  OG1 THR A 202     -29.170 -61.233  -4.977  1.00  0.160          O  
ATOM   2901  CG2 THR A 202     -30.302 -59.975  -3.284  1.00  0.160          C  
ATOM   2902  H   THR A 202     -27.724 -62.946  -3.864  1.00  0.130          H  
ATOM   2903  HA  THR A 202     -27.596 -60.243  -3.058  1.00  0.140          H  
ATOM   2904  HB  THR A 202     -30.015 -62.079  -3.304  1.00  0.200          H  
ATOM   2905  HG1 THR A 202     -28.587 -60.465  -5.217  1.00  0.200          H  
ATOM   2906 1HG2 THR A 202     -31.223 -60.040  -3.854  1.00  0.200          H  
ATOM   2907 2HG2 THR A 202     -30.542 -59.930  -2.226  1.00  0.200          H  
ATOM   2908 3HG2 THR A 202     -29.752 -59.073  -3.572  1.00  0.200          H  
ATOM   2909  N   GLY A 203     -28.179 -60.061  -0.642  1.00  0.080          N  
ATOM   2910  CA  GLY A 203     -28.380 -59.929   0.795  1.00  0.090          C  
ATOM   2911  C   GLY A 203     -27.082 -60.113   1.573  1.00  0.090          C  
ATOM   2912  O   GLY A 203     -27.031 -59.874   2.784  1.00  0.100          O  
ATOM   2913  H   GLY A 203     -27.821 -59.252  -1.149  1.00  0.100          H  
ATOM   2914 1HA  GLY A 203     -28.793 -58.942   1.006  1.00  0.110          H  
ATOM   2915 2HA  GLY A 203     -29.112 -60.663   1.127  1.00  0.110          H  
ATOM   2916  N   HIS A 204     -26.028 -60.514   0.873  1.00  0.070          N  
ATOM   2917  CA  HIS A 204     -24.727 -60.738   1.463  1.00  0.070          C  
ATOM   2918  C   HIS A 204     -23.734 -59.698   0.960  1.00  0.090          C  
ATOM   2919  O   HIS A 204     -24.043 -58.889   0.070  1.00  0.090          O  
ATOM   2920  CB  HIS A 204     -24.242 -62.151   1.117  1.00  0.100          C  
ATOM   2921  CG  HIS A 204     -25.132 -63.225   1.669  1.00  0.100          C  
ATOM   2922  ND1 HIS A 204     -24.846 -63.908   2.835  1.00  0.100          N  
ATOM   2923  CD2 HIS A 204     -26.317 -63.707   1.227  1.00  0.100          C  
ATOM   2924  CE1 HIS A 204     -25.823 -64.770   3.077  1.00  0.100          C  
ATOM   2925  NE2 HIS A 204     -26.721 -64.669   2.115  1.00  0.100          N  
ATOM   2926  H   HIS A 204     -26.130 -60.707  -0.125  1.00  0.080          H  
ATOM   2927  HA  HIS A 204     -24.788 -60.652   2.547  1.00  0.080          H  
ATOM   2928 1HB  HIS A 204     -24.183 -62.269   0.040  1.00  0.120          H  
ATOM   2929 2HB  HIS A 204     -23.241 -62.303   1.512  1.00  0.120          H  
ATOM   2930  HD1 HIS A 204     -23.910 -64.137   3.106  1.00  0.120          H  
ATOM   2931  HD2 HIS A 204     -26.933 -63.467   0.364  1.00  0.120          H  
ATOM   2932  HE1 HIS A 204     -25.785 -65.415   3.955  1.00  0.120          H  
ATOM   2933  N   ALA A 205     -22.537 -59.728   1.536  1.00  0.100          N  
ATOM   2934  CA  ALA A 205     -21.479 -58.824   1.145  1.00  0.120          C  
ATOM   2935  C   ALA A 205     -20.145 -59.524   1.281  1.00  0.130          C  
ATOM   2936  O   ALA A 205     -20.006 -60.461   2.074  1.00  0.270          O  
ATOM   2937  CB  ALA A 205     -21.506 -57.574   1.999  1.00  0.160          C  
ATOM   2938  H   ALA A 205     -22.353 -60.405   2.264  1.00  0.120          H  
ATOM   2939  HA  ALA A 205     -21.623 -58.565   0.100  1.00  0.140          H  
ATOM   2940 1HB  ALA A 205     -20.707 -56.904   1.675  1.00  0.190          H  
ATOM   2941 2HB  ALA A 205     -22.468 -57.089   1.885  1.00  0.190          H  
ATOM   2942 3HB  ALA A 205     -21.357 -57.840   3.041  1.00  0.190          H  
ATOM   2943  N   PHE A 206     -19.171 -59.069   0.508  1.00  0.200          N  
ATOM   2944  CA  PHE A 206     -17.831 -59.629   0.539  1.00  0.230          C  
ATOM   2945  C   PHE A 206     -16.734 -58.603   0.321  1.00  0.160          C  
ATOM   2946  O   PHE A 206     -16.818 -57.743  -0.563  1.00  0.170          O  
ATOM   2947  CB  PHE A 206     -17.706 -60.745  -0.489  1.00  0.310          C  
ATOM   2948  CG  PHE A 206     -16.329 -61.266  -0.609  1.00  0.310          C  
ATOM   2949  CD1 PHE A 206     -15.803 -62.125   0.331  1.00  0.310          C  
ATOM   2950  CD2 PHE A 206     -15.538 -60.870  -1.672  1.00  0.310          C  
ATOM   2951  CE1 PHE A 206     -14.516 -62.544   0.222  1.00  0.310          C  
ATOM   2952  CE2 PHE A 206     -14.254 -61.302  -1.787  1.00  0.310          C  
ATOM   2953  CZ  PHE A 206     -13.738 -62.132  -0.833  1.00  0.310          C  
ATOM   2954  H   PHE A 206     -19.393 -58.293  -0.124  1.00  0.240          H  
ATOM   2955  HA  PHE A 206     -17.677 -60.066   1.526  1.00  0.280          H  
ATOM   2956 1HB  PHE A 206     -18.359 -61.552  -0.203  1.00  0.370          H  
ATOM   2957 2HB  PHE A 206     -18.017 -60.385  -1.447  1.00  0.370          H  
ATOM   2958  HD1 PHE A 206     -16.417 -62.451   1.175  1.00  0.370          H  
ATOM   2959  HD2 PHE A 206     -15.950 -60.197  -2.414  1.00  0.370          H  
ATOM   2960  HE1 PHE A 206     -14.102 -63.199   0.976  1.00  0.370          H  
ATOM   2961  HE2 PHE A 206     -13.638 -60.980  -2.624  1.00  0.370          H  
ATOM   2962  HZ  PHE A 206     -12.711 -62.465  -0.912  1.00  0.370          H  
ATOM   2963  N   LEU A 207     -15.688 -58.699   1.137  1.00  0.120          N  
ATOM   2964  CA  LEU A 207     -14.568 -57.792   1.014  1.00  0.060          C  
ATOM   2965  C   LEU A 207     -13.407 -58.280   0.163  1.00  0.080          C  
ATOM   2966  O   LEU A 207     -12.760 -59.286   0.468  1.00  0.140          O  
ATOM   2967  CB  LEU A 207     -14.021 -57.463   2.412  1.00  0.110          C  
ATOM   2968  CG  LEU A 207     -12.748 -56.582   2.443  1.00  0.110          C  
ATOM   2969  CD1 LEU A 207     -13.056 -55.244   1.898  1.00  0.110          C  
ATOM   2970  CD2 LEU A 207     -12.215 -56.467   3.855  1.00  0.110          C  
ATOM   2971  H   LEU A 207     -15.675 -59.397   1.869  1.00  0.140          H  
ATOM   2972  HA  LEU A 207     -14.941 -56.886   0.555  1.00  0.070          H  
ATOM   2973 1HB  LEU A 207     -14.799 -56.945   2.972  1.00  0.130          H  
ATOM   2974 2HB  LEU A 207     -13.792 -58.398   2.921  1.00  0.130          H  
ATOM   2975  HG  LEU A 207     -11.984 -57.030   1.822  1.00  0.130          H  
ATOM   2976 1HD1 LEU A 207     -12.175 -54.695   1.914  1.00  0.130          H  
ATOM   2977 2HD1 LEU A 207     -13.391 -55.320   0.899  1.00  0.130          H  
ATOM   2978 3HD1 LEU A 207     -13.816 -54.751   2.500  1.00  0.130          H  
ATOM   2979 1HD2 LEU A 207     -11.309 -55.853   3.856  1.00  0.130          H  
ATOM   2980 2HD2 LEU A 207     -12.965 -56.008   4.497  1.00  0.130          H  
ATOM   2981 3HD2 LEU A 207     -11.974 -57.462   4.231  1.00  0.130          H  
ATOM   2982  N   TYR A 208     -13.069 -57.464  -0.831  1.00  0.030          N  
ATOM   2983  CA  TYR A 208     -11.931 -57.704  -1.693  1.00  0.030          C  
ATOM   2984  C   TYR A 208     -10.749 -56.927  -1.114  1.00  0.030          C  
ATOM   2985  O   TYR A 208     -10.703 -55.694  -1.193  1.00  0.030          O  
ATOM   2986  CB  TYR A 208     -12.216 -57.216  -3.114  1.00  0.040          C  
ATOM   2987  CG  TYR A 208     -13.274 -57.987  -3.880  1.00  0.040          C  
ATOM   2988  CD1 TYR A 208     -14.619 -57.676  -3.733  1.00  0.040          C  
ATOM   2989  CD2 TYR A 208     -12.892 -58.977  -4.766  1.00  0.040          C  
ATOM   2990  CE1 TYR A 208     -15.565 -58.357  -4.468  1.00  0.040          C  
ATOM   2991  CE2 TYR A 208     -13.839 -59.653  -5.499  1.00  0.040          C  
ATOM   2992  CZ  TYR A 208     -15.171 -59.338  -5.352  1.00  0.040          C  
ATOM   2993  OH  TYR A 208     -16.108 -60.001  -6.100  1.00  0.040          O  
ATOM   2994  H   TYR A 208     -13.662 -56.647  -1.003  1.00  0.040          H  
ATOM   2995  HA  TYR A 208     -11.691 -58.768  -1.694  1.00  0.040          H  
ATOM   2996 1HB  TYR A 208     -12.537 -56.176  -3.065  1.00  0.050          H  
ATOM   2997 2HB  TYR A 208     -11.293 -57.239  -3.695  1.00  0.050          H  
ATOM   2998  HD1 TYR A 208     -14.927 -56.892  -3.038  1.00  0.050          H  
ATOM   2999  HD2 TYR A 208     -11.843 -59.213  -4.894  1.00  0.050          H  
ATOM   3000  HE1 TYR A 208     -16.614 -58.119  -4.358  1.00  0.050          H  
ATOM   3001  HE2 TYR A 208     -13.527 -60.427  -6.206  1.00  0.050          H  
ATOM   3002  HH  TYR A 208     -15.645 -60.625  -6.673  1.00  0.050          H  
ATOM   3003  N   ASP A 209      -9.805 -57.652  -0.508  1.00  0.040          N  
ATOM   3004  CA  ASP A 209      -8.670 -57.062   0.218  1.00  0.040          C  
ATOM   3005  C   ASP A 209      -7.324 -57.457  -0.411  1.00  0.050          C  
ATOM   3006  O   ASP A 209      -6.953 -58.636  -0.403  1.00  0.060          O  
ATOM   3007  CB  ASP A 209      -8.733 -57.481   1.701  1.00  0.060          C  
ATOM   3008  CG  ASP A 209      -7.679 -56.822   2.622  1.00  0.060          C  
ATOM   3009  OD1 ASP A 209      -6.755 -56.224   2.136  1.00  0.060          O  
ATOM   3010  OD2 ASP A 209      -7.841 -56.892   3.830  1.00  0.060          O  
ATOM   3011  H   ASP A 209      -9.906 -58.657  -0.507  1.00  0.050          H  
ATOM   3012  HA  ASP A 209      -8.757 -55.981   0.171  1.00  0.050          H  
ATOM   3013 1HB  ASP A 209      -9.711 -57.243   2.091  1.00  0.070          H  
ATOM   3014 2HB  ASP A 209      -8.618 -58.561   1.768  1.00  0.070          H  
ATOM   3015  N   PHE A 210      -6.659 -56.497  -1.058  1.00  0.060          N  
ATOM   3016  CA  PHE A 210      -5.398 -56.771  -1.765  1.00  0.070          C  
ATOM   3017  C   PHE A 210      -4.535 -55.503  -1.842  1.00  0.070          C  
ATOM   3018  O   PHE A 210      -5.017 -54.398  -1.603  1.00  0.070          O  
ATOM   3019  CB  PHE A 210      -5.672 -57.282  -3.179  1.00  0.090          C  
ATOM   3020  CG  PHE A 210      -6.222 -56.236  -4.039  1.00  0.090          C  
ATOM   3021  CD1 PHE A 210      -5.389 -55.552  -4.923  1.00  0.090          C  
ATOM   3022  CD2 PHE A 210      -7.539 -55.865  -3.939  1.00  0.090          C  
ATOM   3023  CE1 PHE A 210      -5.878 -54.540  -5.682  1.00  0.090          C  
ATOM   3024  CE2 PHE A 210      -8.006 -54.853  -4.686  1.00  0.090          C  
ATOM   3025  CZ  PHE A 210      -7.165 -54.186  -5.562  1.00  0.090          C  
ATOM   3026  H   PHE A 210      -7.038 -55.544  -0.993  1.00  0.070          H  
ATOM   3027  HA  PHE A 210      -4.846 -57.531  -1.211  1.00  0.080          H  
ATOM   3028 1HB  PHE A 210      -4.753 -57.653  -3.631  1.00  0.110          H  
ATOM   3029 2HB  PHE A 210      -6.376 -58.115  -3.149  1.00  0.110          H  
ATOM   3030  HD1 PHE A 210      -4.333 -55.837  -5.002  1.00  0.110          H  
ATOM   3031  HD2 PHE A 210      -8.202 -56.380  -3.242  1.00  0.110          H  
ATOM   3032  HE1 PHE A 210      -5.240 -54.012  -6.372  1.00  0.110          H  
ATOM   3033  HE2 PHE A 210      -9.038 -54.564  -4.582  1.00  0.110          H  
ATOM   3034  HZ  PHE A 210      -7.526 -53.377  -6.147  1.00  0.110          H  
ATOM   3035  N   GLN A 211      -3.257 -55.646  -2.185  1.00  0.070          N  
ATOM   3036  CA  GLN A 211      -2.376 -54.478  -2.331  1.00  0.070          C  
ATOM   3037  C   GLN A 211      -1.935 -54.273  -3.775  1.00  0.080          C  
ATOM   3038  O   GLN A 211      -1.813 -55.249  -4.526  1.00  0.070          O  
ATOM   3039  CB  GLN A 211      -1.136 -54.629  -1.432  1.00  0.100          C  
ATOM   3040  CG  GLN A 211      -0.205 -53.401  -1.390  1.00  0.100          C  
ATOM   3041  CD  GLN A 211       0.983 -53.598  -0.508  1.00  0.100          C  
ATOM   3042  OE1 GLN A 211       1.326 -54.729  -0.142  1.00  0.100          O  
ATOM   3043  NE2 GLN A 211       1.639 -52.499  -0.160  1.00  0.100          N  
ATOM   3044  H   GLN A 211      -2.886 -56.571  -2.361  1.00  0.080          H  
ATOM   3045  HA  GLN A 211      -2.918 -53.585  -2.037  1.00  0.080          H  
ATOM   3046 1HB  GLN A 211      -1.456 -54.828  -0.411  1.00  0.120          H  
ATOM   3047 2HB  GLN A 211      -0.549 -55.483  -1.764  1.00  0.120          H  
ATOM   3048 1HG  GLN A 211       0.181 -53.176  -2.357  1.00  0.120          H  
ATOM   3049 2HG  GLN A 211      -0.765 -52.545  -1.010  1.00  0.120          H  
ATOM   3050 1HE2 GLN A 211       2.444 -52.557   0.429  1.00  0.120          H  
ATOM   3051 2HE2 GLN A 211       1.305 -51.582  -0.486  1.00  0.120          H  
ATOM   3052  N   VAL A 212      -1.683 -53.007  -4.162  1.00  0.080          N  
ATOM   3053  CA  VAL A 212      -1.064 -52.720  -5.469  1.00  0.070          C  
ATOM   3054  C   VAL A 212       0.436 -52.289  -5.320  1.00  0.080          C  
ATOM   3055  O   VAL A 212       0.795 -51.166  -5.724  1.00  0.120          O  
ATOM   3056  CB  VAL A 212      -1.876 -51.613  -6.191  1.00  0.100          C  
ATOM   3057  CG1 VAL A 212      -3.257 -52.123  -6.387  1.00  0.100          C  
ATOM   3058  CG2 VAL A 212      -1.933 -50.287  -5.419  1.00  0.100          C  
ATOM   3059  H   VAL A 212      -1.897 -52.250  -3.499  1.00  0.100          H  
ATOM   3060  HA  VAL A 212      -1.129 -53.614  -6.085  1.00  0.080          H  
ATOM   3061  HB  VAL A 212      -1.434 -51.433  -7.167  1.00  0.120          H  
ATOM   3062 1HG1 VAL A 212      -3.845 -51.387  -6.905  1.00  0.120          H  
ATOM   3063 2HG1 VAL A 212      -3.213 -53.042  -6.953  1.00  0.120          H  
ATOM   3064 3HG1 VAL A 212      -3.714 -52.317  -5.420  1.00  0.120          H  
ATOM   3065 1HG2 VAL A 212      -2.516 -49.583  -6.000  1.00  0.120          H  
ATOM   3066 2HG2 VAL A 212      -2.398 -50.447  -4.466  1.00  0.120          H  
ATOM   3067 3HG2 VAL A 212      -0.993 -49.856  -5.259  1.00  0.120          H  
ATOM   3068  N   PRO A 213       1.363 -53.198  -4.882  1.00  0.080          N  
ATOM   3069  CA  PRO A 213       2.723 -52.880  -4.448  1.00  0.070          C  
ATOM   3070  C   PRO A 213       3.618 -52.237  -5.495  1.00  0.080          C  
ATOM   3071  O   PRO A 213       4.549 -51.519  -5.134  1.00  0.090          O  
ATOM   3072  CB  PRO A 213       3.291 -54.257  -4.074  1.00  0.110          C  
ATOM   3073  CG  PRO A 213       2.464 -55.249  -4.849  1.00  0.110          C  
ATOM   3074  CD  PRO A 213       1.094 -54.650  -4.901  1.00  0.110          C  
ATOM   3075  HA  PRO A 213       2.675 -52.254  -3.548  1.00  0.080          H  
ATOM   3076 1HB  PRO A 213       4.359 -54.300  -4.334  1.00  0.130          H  
ATOM   3077 2HB  PRO A 213       3.218 -54.406  -2.983  1.00  0.130          H  
ATOM   3078 1HG  PRO A 213       2.900 -55.429  -5.843  1.00  0.130          H  
ATOM   3079 2HG  PRO A 213       2.469 -56.220  -4.327  1.00  0.130          H  
ATOM   3080 1HD  PRO A 213       0.573 -54.970  -5.808  1.00  0.130          H  
ATOM   3081 2HD  PRO A 213       0.596 -54.968  -3.997  1.00  0.130          H  
ATOM   3082  N   ASP A 214       3.336 -52.476  -6.777  1.00  0.090          N  
ATOM   3083  CA  ASP A 214       4.124 -51.846  -7.818  1.00  0.100          C  
ATOM   3084  C   ASP A 214       3.289 -51.664  -9.070  1.00  0.110          C  
ATOM   3085  O   ASP A 214       3.698 -52.049 -10.168  1.00  0.180          O  
ATOM   3086  CB  ASP A 214       5.408 -52.635  -8.139  1.00  0.140          C  
ATOM   3087  CG  ASP A 214       6.450 -51.823  -9.043  1.00  0.140          C  
ATOM   3088  OD1 ASP A 214       6.372 -50.586  -9.078  1.00  0.140          O  
ATOM   3089  OD2 ASP A 214       7.308 -52.443  -9.641  1.00  0.140          O  
ATOM   3090  H   ASP A 214       2.587 -53.098  -7.046  1.00  0.110          H  
ATOM   3091  HA  ASP A 214       4.419 -50.863  -7.465  1.00  0.120          H  
ATOM   3092 1HB  ASP A 214       5.902 -52.909  -7.205  1.00  0.160          H  
ATOM   3093 2HB  ASP A 214       5.146 -53.559  -8.652  1.00  0.160          H  
ATOM   3094  N   GLN A 215       2.120 -51.056  -8.907  1.00  0.080          N  
ATOM   3095  CA  GLN A 215       1.281 -50.752 -10.055  1.00  0.080          C  
ATOM   3096  C   GLN A 215       0.739 -49.345  -9.932  1.00  0.080          C  
ATOM   3097  O   GLN A 215       0.407 -48.893  -8.841  1.00  0.080          O  
ATOM   3098  CB  GLN A 215       0.119 -51.748 -10.207  1.00  0.110          C  
ATOM   3099  CG  GLN A 215       0.532 -53.175 -10.551  1.00  0.110          C  
ATOM   3100  CD  GLN A 215      -0.662 -54.043 -10.902  1.00  0.110          C  
ATOM   3101  OE1 GLN A 215      -1.230 -54.782 -10.070  1.00  0.110          O  
ATOM   3102  NE2 GLN A 215      -1.063 -53.912 -12.160  1.00  0.110          N  
ATOM   3103  H   GLN A 215       1.807 -50.810  -7.961  1.00  0.100          H  
ATOM   3104  HA  GLN A 215       1.889 -50.793 -10.957  1.00  0.100          H  
ATOM   3105 1HB  GLN A 215      -0.442 -51.785  -9.280  1.00  0.130          H  
ATOM   3106 2HB  GLN A 215      -0.557 -51.402 -10.974  1.00  0.130          H  
ATOM   3107 1HG  GLN A 215       1.209 -53.154 -11.406  1.00  0.130          H  
ATOM   3108 2HG  GLN A 215       1.035 -53.616  -9.693  1.00  0.130          H  
ATOM   3109 1HE2 GLN A 215      -1.880 -54.404 -12.537  1.00  0.130          H  
ATOM   3110 2HE2 GLN A 215      -0.569 -53.306 -12.777  1.00  0.130          H  
ATOM   3111  N   ALA A 216       0.611 -48.662 -11.055  1.00  0.070          N  
ATOM   3112  CA  ALA A 216       0.055 -47.318 -11.076  1.00  0.070          C  
ATOM   3113  C   ALA A 216      -0.481 -47.059 -12.460  1.00  0.080          C  
ATOM   3114  O   ALA A 216      -0.142 -47.789 -13.388  1.00  0.080          O  
ATOM   3115  CB  ALA A 216       1.080 -46.280 -10.673  1.00  0.100          C  
ATOM   3116  H   ALA A 216       0.908 -49.079 -11.930  1.00  0.080          H  
ATOM   3117  HA  ALA A 216      -0.768 -47.274 -10.378  1.00  0.080          H  
ATOM   3118 1HB  ALA A 216       0.614 -45.295 -10.690  1.00  0.120          H  
ATOM   3119 2HB  ALA A 216       1.423 -46.497  -9.678  1.00  0.120          H  
ATOM   3120 3HB  ALA A 216       1.921 -46.299 -11.362  1.00  0.120          H  
ATOM   3121  N   GLY A 217      -1.330 -46.051 -12.603  1.00  0.100          N  
ATOM   3122  CA  GLY A 217      -1.891 -45.728 -13.906  1.00  0.110          C  
ATOM   3123  C   GLY A 217      -3.404 -45.897 -13.916  1.00  0.050          C  
ATOM   3124  O   GLY A 217      -4.054 -45.958 -12.860  1.00  0.010          O  
ATOM   3125  H   GLY A 217      -1.580 -45.471 -11.799  1.00  0.120          H  
ATOM   3126 1HA  GLY A 217      -1.633 -44.705 -14.172  1.00  0.130          H  
ATOM   3127 2HA  GLY A 217      -1.449 -46.366 -14.670  1.00  0.130          H  
ATOM   3128  N   THR A 218      -3.965 -45.880 -15.113  1.00  0.080          N  
ATOM   3129  CA  THR A 218      -5.400 -45.962 -15.299  1.00  0.070          C  
ATOM   3130  C   THR A 218      -5.785 -47.447 -15.390  1.00  0.060          C  
ATOM   3131  O   THR A 218      -5.188 -48.196 -16.173  1.00  0.080          O  
ATOM   3132  CB  THR A 218      -5.825 -45.218 -16.580  1.00  0.100          C  
ATOM   3133  OG1 THR A 218      -5.397 -43.854 -16.529  1.00  0.100          O  
ATOM   3134  CG2 THR A 218      -7.326 -45.174 -16.646  1.00  0.100          C  
ATOM   3135  H   THR A 218      -3.361 -45.814 -15.936  1.00  0.100          H  
ATOM   3136  HA  THR A 218      -5.907 -45.525 -14.438  1.00  0.080          H  
ATOM   3137  HB  THR A 218      -5.406 -45.715 -17.459  1.00  0.120          H  
ATOM   3138  HG1 THR A 218      -5.463 -43.485 -17.419  1.00  0.120          H  
ATOM   3139 1HG2 THR A 218      -7.623 -44.635 -17.544  1.00  0.120          H  
ATOM   3140 2HG2 THR A 218      -7.731 -46.152 -16.669  1.00  0.120          H  
ATOM   3141 3HG2 THR A 218      -7.712 -44.658 -15.766  1.00  0.120          H  
ATOM   3142  N   PHE A 219      -6.794 -47.836 -14.608  1.00  0.070          N  
ATOM   3143  CA  PHE A 219      -7.342 -49.186 -14.457  1.00  0.070          C  
ATOM   3144  C   PHE A 219      -8.872 -49.100 -14.424  1.00  0.060          C  
ATOM   3145  O   PHE A 219      -9.430 -48.009 -14.612  1.00  0.050          O  
ATOM   3146  CB  PHE A 219      -6.826 -49.823 -13.175  1.00  0.100          C  
ATOM   3147  CG  PHE A 219      -5.368 -49.984 -13.079  1.00  0.100          C  
ATOM   3148  CD1 PHE A 219      -4.612 -49.009 -12.481  1.00  0.100          C  
ATOM   3149  CD2 PHE A 219      -4.747 -51.111 -13.542  1.00  0.100          C  
ATOM   3150  CE1 PHE A 219      -3.270 -49.156 -12.354  1.00  0.100          C  
ATOM   3151  CE2 PHE A 219      -3.390 -51.265 -13.423  1.00  0.100          C  
ATOM   3152  CZ  PHE A 219      -2.647 -50.278 -12.826  1.00  0.100          C  
ATOM   3153  H   PHE A 219      -7.207 -47.128 -14.003  1.00  0.080          H  
ATOM   3154  HA  PHE A 219      -7.037 -49.811 -15.271  1.00  0.080          H  
ATOM   3155 1HB  PHE A 219      -7.101 -49.216 -12.351  1.00  0.120          H  
ATOM   3156 2HB  PHE A 219      -7.284 -50.796 -13.045  1.00  0.120          H  
ATOM   3157  HD1 PHE A 219      -5.101 -48.109 -12.102  1.00  0.120          H  
ATOM   3158  HD2 PHE A 219      -5.349 -51.883 -13.999  1.00  0.120          H  
ATOM   3159  HE1 PHE A 219      -2.708 -48.381 -11.880  1.00  0.120          H  
ATOM   3160  HE2 PHE A 219      -2.911 -52.169 -13.800  1.00  0.120          H  
ATOM   3161  HZ  PHE A 219      -1.573 -50.382 -12.728  1.00  0.120          H  
ATOM   3162  N   TRP A 220      -9.579 -50.239 -14.307  1.00  0.060          N  
ATOM   3163  CA  TRP A 220     -11.052 -50.138 -14.178  1.00  0.040          C  
ATOM   3164  C   TRP A 220     -11.644 -51.354 -13.490  1.00  0.050          C  
ATOM   3165  O   TRP A 220     -10.940 -52.336 -13.255  1.00  0.060          O  
ATOM   3166  CB  TRP A 220     -11.745 -49.876 -15.524  1.00  0.060          C  
ATOM   3167  CG  TRP A 220     -11.819 -50.952 -16.559  1.00  0.060          C  
ATOM   3168  CD1 TRP A 220     -10.827 -51.455 -17.294  1.00  0.060          C  
ATOM   3169  CD2 TRP A 220     -13.031 -51.567 -17.063  1.00  0.060          C  
ATOM   3170  NE1 TRP A 220     -11.313 -52.340 -18.209  1.00  0.060          N  
ATOM   3171  CE2 TRP A 220     -12.661 -52.406 -18.086  1.00  0.060          C  
ATOM   3172  CE3 TRP A 220     -14.372 -51.448 -16.746  1.00  0.060          C  
ATOM   3173  CZ2 TRP A 220     -13.591 -53.130 -18.809  1.00  0.060          C  
ATOM   3174  CZ3 TRP A 220     -15.299 -52.156 -17.492  1.00  0.060          C  
ATOM   3175  CH2 TRP A 220     -14.917 -52.972 -18.493  1.00  0.060          C  
ATOM   3176  H   TRP A 220      -9.090 -51.140 -14.223  1.00  0.070          H  
ATOM   3177  HA  TRP A 220     -11.280 -49.285 -13.551  1.00  0.050          H  
ATOM   3178 1HB  TRP A 220     -12.752 -49.548 -15.341  1.00  0.080          H  
ATOM   3179 2HB  TRP A 220     -11.244 -49.045 -15.997  1.00  0.080          H  
ATOM   3180  HD1 TRP A 220      -9.808 -51.201 -17.177  1.00  0.080          H  
ATOM   3181  HE1 TRP A 220     -10.760 -52.851 -18.897  1.00  0.080          H  
ATOM   3182  HE3 TRP A 220     -14.692 -50.796 -15.934  1.00  0.080          H  
ATOM   3183  HZ2 TRP A 220     -13.322 -53.786 -19.600  1.00  0.080          H  
ATOM   3184  HZ3 TRP A 220     -16.339 -52.053 -17.255  1.00  0.080          H  
ATOM   3185  HH2 TRP A 220     -15.676 -53.522 -19.052  1.00  0.080          H  
ATOM   3186  N   TYR A 221     -12.920 -51.292 -13.139  1.00  0.040          N  
ATOM   3187  CA  TYR A 221     -13.557 -52.449 -12.538  1.00  0.050          C  
ATOM   3188  C   TYR A 221     -14.887 -52.732 -13.156  1.00  0.050          C  
ATOM   3189  O   TYR A 221     -15.576 -51.831 -13.654  1.00  0.050          O  
ATOM   3190  CB  TYR A 221     -13.785 -52.259 -11.035  1.00  0.070          C  
ATOM   3191  CG  TYR A 221     -14.787 -51.154 -10.666  1.00  0.070          C  
ATOM   3192  CD1 TYR A 221     -16.126 -51.452 -10.405  1.00  0.070          C  
ATOM   3193  CD2 TYR A 221     -14.365 -49.846 -10.612  1.00  0.070          C  
ATOM   3194  CE1 TYR A 221     -17.000 -50.436 -10.070  1.00  0.070          C  
ATOM   3195  CE2 TYR A 221     -15.230 -48.839 -10.284  1.00  0.070          C  
ATOM   3196  CZ  TYR A 221     -16.535 -49.125 -10.005  1.00  0.070          C  
ATOM   3197  OH  TYR A 221     -17.391 -48.122  -9.659  1.00  0.070          O  
ATOM   3198  H   TYR A 221     -13.455 -50.443 -13.308  1.00  0.050          H  
ATOM   3199  HA  TYR A 221     -12.927 -53.311 -12.712  1.00  0.060          H  
ATOM   3200 1HB  TYR A 221     -14.161 -53.193 -10.629  1.00  0.080          H  
ATOM   3201 2HB  TYR A 221     -12.878 -52.077 -10.549  1.00  0.080          H  
ATOM   3202  HD1 TYR A 221     -16.479 -52.480 -10.457  1.00  0.080          H  
ATOM   3203  HD2 TYR A 221     -13.351 -49.611 -10.825  1.00  0.080          H  
ATOM   3204  HE1 TYR A 221     -18.044 -50.659  -9.854  1.00  0.080          H  
ATOM   3205  HE2 TYR A 221     -14.873 -47.804 -10.241  1.00  0.080          H  
ATOM   3206  HH  TYR A 221     -16.931 -47.256  -9.679  1.00  0.080          H  
ATOM   3207  N   HIS A 222     -15.269 -53.996 -13.084  1.00  0.060          N  
ATOM   3208  CA  HIS A 222     -16.586 -54.369 -13.552  1.00  0.060          C  
ATOM   3209  C   HIS A 222     -17.004 -55.756 -13.167  1.00  0.090          C  
ATOM   3210  O   HIS A 222     -16.176 -56.613 -12.846  1.00  0.130          O  
ATOM   3211  CB  HIS A 222     -16.672 -54.218 -15.062  1.00  0.080          C  
ATOM   3212  CG  HIS A 222     -15.817 -55.125 -15.873  1.00  0.080          C  
ATOM   3213  ND1 HIS A 222     -16.349 -56.132 -16.642  1.00  0.080          N  
ATOM   3214  CD2 HIS A 222     -14.470 -55.201 -16.024  1.00  0.080          C  
ATOM   3215  CE1 HIS A 222     -15.386 -56.729 -17.295  1.00  0.080          C  
ATOM   3216  NE2 HIS A 222     -14.220 -56.231 -16.905  1.00  0.080          N  
ATOM   3217  H   HIS A 222     -14.619 -54.671 -12.665  1.00  0.070          H  
ATOM   3218  HA  HIS A 222     -17.309 -53.690 -13.111  1.00  0.070          H  
ATOM   3219 1HB  HIS A 222     -17.677 -54.406 -15.353  1.00  0.100          H  
ATOM   3220 2HB  HIS A 222     -16.475 -53.222 -15.333  1.00  0.100          H  
ATOM   3221  HD1 HIS A 222     -17.066 -56.776 -16.258  1.00  0.100          H  
ATOM   3222  HD2 HIS A 222     -13.642 -54.630 -15.598  1.00  0.100          H  
ATOM   3223  HE1 HIS A 222     -15.623 -57.550 -17.974  1.00  0.100          H  
ATOM   3224  N   SER A 223     -18.291 -55.997 -13.249  1.00  0.090          N  
ATOM   3225  CA  SER A 223     -18.770 -57.345 -13.051  1.00  0.100          C  
ATOM   3226  C   SER A 223     -18.290 -58.381 -14.059  1.00  0.120          C  
ATOM   3227  O   SER A 223     -18.241 -58.132 -15.268  1.00  0.140          O  
ATOM   3228  CB  SER A 223     -20.260 -57.400 -13.010  1.00  0.140          C  
ATOM   3229  OG  SER A 223     -20.677 -58.735 -13.038  1.00  0.140          O  
ATOM   3230  H   SER A 223     -18.923 -55.211 -13.443  1.00  0.110          H  
ATOM   3231  HA  SER A 223     -18.418 -57.642 -12.085  1.00  0.120          H  
ATOM   3232 1HB  SER A 223     -20.594 -56.943 -12.093  1.00  0.160          H  
ATOM   3233 2HB  SER A 223     -20.695 -56.855 -13.833  1.00  0.160          H  
ATOM   3234  HG  SER A 223     -21.605 -58.719 -12.743  1.00  0.160          H  
ATOM   3235  N   HIS A 224     -17.949 -59.568 -13.537  1.00  0.100          N  
ATOM   3236  CA  HIS A 224     -17.574 -60.746 -14.347  1.00  0.120          C  
ATOM   3237  C   HIS A 224     -18.533 -61.908 -14.203  1.00  0.130          C  
ATOM   3238  O   HIS A 224     -18.142 -63.081 -14.320  1.00  0.150          O  
ATOM   3239  CB  HIS A 224     -16.131 -61.273 -14.212  1.00  0.160          C  
ATOM   3240  CG  HIS A 224     -15.081 -60.454 -14.874  1.00  0.160          C  
ATOM   3241  ND1 HIS A 224     -13.856 -60.983 -15.251  1.00  0.160          N  
ATOM   3242  CD2 HIS A 224     -15.058 -59.187 -15.247  1.00  0.160          C  
ATOM   3243  CE1 HIS A 224     -13.150 -60.041 -15.854  1.00  0.160          C  
ATOM   3244  NE2 HIS A 224     -13.863 -58.955 -15.862  1.00  0.160          N  
ATOM   3245  H   HIS A 224     -18.002 -59.636 -12.513  1.00  0.120          H  
ATOM   3246  HA  HIS A 224     -17.652 -60.455 -15.394  1.00  0.140          H  
ATOM   3247 1HB  HIS A 224     -15.882 -61.332 -13.151  1.00  0.190          H  
ATOM   3248 2HB  HIS A 224     -16.069 -62.272 -14.630  1.00  0.190          H  
ATOM   3249  HD2 HIS A 224     -15.825 -58.463 -15.116  1.00  0.190          H  
ATOM   3250  HE1 HIS A 224     -12.154 -60.140 -16.276  1.00  0.190          H  
ATOM   3251  HE2 HIS A 224     -13.632 -58.028 -16.257  1.00  0.190          H  
ATOM   3252  N   LEU A 225     -19.790 -61.585 -13.933  1.00  0.140          N  
ATOM   3253  CA  LEU A 225     -20.831 -62.598 -13.910  1.00  0.140          C  
ATOM   3254  C   LEU A 225     -21.655 -62.492 -15.187  1.00  0.090          C  
ATOM   3255  O   LEU A 225     -22.384 -61.511 -15.381  1.00  0.100          O  
ATOM   3256  CB  LEU A 225     -21.735 -62.431 -12.694  1.00  0.200          C  
ATOM   3257  CG  LEU A 225     -22.948 -63.392 -12.604  1.00  0.200          C  
ATOM   3258  CD1 LEU A 225     -22.494 -64.855 -12.501  1.00  0.200          C  
ATOM   3259  CD2 LEU A 225     -23.749 -62.991 -11.412  1.00  0.200          C  
ATOM   3260  H   LEU A 225     -20.028 -60.599 -13.786  1.00  0.170          H  
ATOM   3261  HA  LEU A 225     -20.358 -63.576 -13.879  1.00  0.170          H  
ATOM   3262 1HB  LEU A 225     -21.135 -62.560 -11.792  1.00  0.240          H  
ATOM   3263 2HB  LEU A 225     -22.125 -61.409 -12.698  1.00  0.240          H  
ATOM   3264  HG  LEU A 225     -23.565 -63.290 -13.493  1.00  0.240          H  
ATOM   3265 1HD1 LEU A 225     -23.370 -65.499 -12.423  1.00  0.240          H  
ATOM   3266 2HD1 LEU A 225     -21.924 -65.144 -13.374  1.00  0.240          H  
ATOM   3267 3HD1 LEU A 225     -21.886 -64.968 -11.626  1.00  0.240          H  
ATOM   3268 1HD2 LEU A 225     -24.628 -63.620 -11.317  1.00  0.240          H  
ATOM   3269 2HD2 LEU A 225     -23.150 -63.085 -10.514  1.00  0.240          H  
ATOM   3270 3HD2 LEU A 225     -24.055 -61.957 -11.536  1.00  0.240          H  
ATOM   3271  N   SER A 226     -21.572 -63.503 -16.048  1.00  0.050          N  
ATOM   3272  CA  SER A 226     -22.287 -63.435 -17.318  1.00  0.060          C  
ATOM   3273  C   SER A 226     -21.979 -62.135 -18.037  1.00  0.030          C  
ATOM   3274  O   SER A 226     -20.814 -61.749 -18.145  1.00  0.100          O  
ATOM   3275  CB  SER A 226     -23.781 -63.597 -17.116  1.00  0.080          C  
ATOM   3276  OG  SER A 226     -24.428 -63.637 -18.360  1.00  0.080          O  
ATOM   3277  H   SER A 226     -20.979 -64.294 -15.839  1.00  0.060          H  
ATOM   3278  HA  SER A 226     -21.948 -64.255 -17.955  1.00  0.070          H  
ATOM   3279 1HB  SER A 226     -23.975 -64.520 -16.572  1.00  0.100          H  
ATOM   3280 2HB  SER A 226     -24.178 -62.781 -16.522  1.00  0.100          H  
ATOM   3281  HG  SER A 226     -24.031 -64.395 -18.868  1.00  0.100          H  
ATOM   3282  N   THR A 227     -23.033 -61.457 -18.480  1.00  0.080          N  
ATOM   3283  CA  THR A 227     -22.962 -60.191 -19.207  1.00  0.060          C  
ATOM   3284  C   THR A 227     -23.408 -59.005 -18.343  1.00  0.060          C  
ATOM   3285  O   THR A 227     -23.632 -57.900 -18.844  1.00  0.080          O  
ATOM   3286  CB  THR A 227     -23.867 -60.244 -20.459  1.00  0.090          C  
ATOM   3287  OG1 THR A 227     -25.224 -60.483 -20.051  1.00  0.090          O  
ATOM   3288  CG2 THR A 227     -23.445 -61.384 -21.372  1.00  0.090          C  
ATOM   3289  H   THR A 227     -23.948 -61.880 -18.359  1.00  0.100          H  
ATOM   3290  HA  THR A 227     -21.928 -60.026 -19.504  1.00  0.070          H  
ATOM   3291  HB  THR A 227     -23.799 -59.299 -20.998  1.00  0.110          H  
ATOM   3292  HG1 THR A 227     -25.802 -60.372 -20.822  1.00  0.110          H  
ATOM   3293 1HG2 THR A 227     -24.094 -61.413 -22.243  1.00  0.110          H  
ATOM   3294 2HG2 THR A 227     -22.416 -61.244 -21.696  1.00  0.110          H  
ATOM   3295 3HG2 THR A 227     -23.522 -62.325 -20.832  1.00  0.110          H  
ATOM   3296  N   GLN A 228     -23.498 -59.226 -17.029  1.00  0.060          N  
ATOM   3297  CA  GLN A 228     -24.010 -58.259 -16.064  1.00  0.070          C  
ATOM   3298  C   GLN A 228     -23.387 -56.856 -16.121  1.00  0.080          C  
ATOM   3299  O   GLN A 228     -24.083 -55.868 -15.900  1.00  0.080          O  
ATOM   3300  CB  GLN A 228     -23.830 -58.832 -14.668  1.00  0.090          C  
ATOM   3301  CG  GLN A 228     -24.439 -58.036 -13.568  1.00  0.090          C  
ATOM   3302  CD  GLN A 228     -24.168 -58.678 -12.242  1.00  0.090          C  
ATOM   3303  OE1 GLN A 228     -22.991 -58.820 -11.846  1.00  0.090          O  
ATOM   3304  NE2 GLN A 228     -25.199 -59.115 -11.576  1.00  0.090          N  
ATOM   3305  H   GLN A 228     -23.216 -60.146 -16.670  1.00  0.070          H  
ATOM   3306  HA  GLN A 228     -25.080 -58.148 -16.250  1.00  0.080          H  
ATOM   3307 1HB  GLN A 228     -24.273 -59.828 -14.632  1.00  0.110          H  
ATOM   3308 2HB  GLN A 228     -22.773 -58.952 -14.471  1.00  0.110          H  
ATOM   3309 1HG  GLN A 228     -24.039 -57.032 -13.565  1.00  0.110          H  
ATOM   3310 2HG  GLN A 228     -25.519 -58.008 -13.715  1.00  0.110          H  
ATOM   3311 1HE2 GLN A 228     -25.094 -59.632 -10.695  1.00  0.110          H  
ATOM   3312 2HE2 GLN A 228     -26.176 -59.028 -11.931  1.00  0.110          H  
ATOM   3313  N   TYR A 229     -22.093 -56.712 -16.389  1.00  0.080          N  
ATOM   3314  CA  TYR A 229     -21.539 -55.345 -16.418  1.00  0.070          C  
ATOM   3315  C   TYR A 229     -22.154 -54.479 -17.508  1.00  0.060          C  
ATOM   3316  O   TYR A 229     -22.157 -53.248 -17.407  1.00  0.050          O  
ATOM   3317  CB  TYR A 229     -20.035 -55.319 -16.518  1.00  0.100          C  
ATOM   3318  CG  TYR A 229     -19.429 -55.729 -17.771  1.00  0.100          C  
ATOM   3319  CD1 TYR A 229     -19.018 -54.812 -18.753  1.00  0.100          C  
ATOM   3320  CD2 TYR A 229     -19.261 -57.047 -17.949  1.00  0.100          C  
ATOM   3321  CE1 TYR A 229     -18.405 -55.304 -19.896  1.00  0.100          C  
ATOM   3322  CE2 TYR A 229     -18.688 -57.507 -19.034  1.00  0.100          C  
ATOM   3323  CZ  TYR A 229     -18.247 -56.684 -20.007  1.00  0.100          C  
ATOM   3324  OH  TYR A 229     -17.675 -57.274 -21.087  1.00  0.100          O  
ATOM   3325  H   TYR A 229     -21.514 -57.526 -16.560  1.00  0.100          H  
ATOM   3326  HA  TYR A 229     -21.783 -54.873 -15.472  1.00  0.080          H  
ATOM   3327 1HB  TYR A 229     -19.713 -54.303 -16.324  1.00  0.120          H  
ATOM   3328 2HB  TYR A 229     -19.619 -55.934 -15.740  1.00  0.120          H  
ATOM   3329  HD1 TYR A 229     -19.160 -53.740 -18.616  1.00  0.120          H  
ATOM   3330  HD2 TYR A 229     -19.588 -57.749 -17.193  1.00  0.120          H  
ATOM   3331  HE1 TYR A 229     -18.059 -54.629 -20.683  1.00  0.120          H  
ATOM   3332  HE2 TYR A 229     -18.561 -58.579 -19.136  1.00  0.120          H  
ATOM   3333  HH  TYR A 229     -17.994 -58.218 -21.107  1.00  0.120          H  
ATOM   3334  N   CYS A 230     -22.726 -55.098 -18.537  1.00  0.070          N  
ATOM   3335  CA  CYS A 230     -23.284 -54.332 -19.636  1.00  0.060          C  
ATOM   3336  C   CYS A 230     -24.601 -53.685 -19.236  1.00  0.050          C  
ATOM   3337  O   CYS A 230     -25.150 -52.862 -19.973  1.00  0.040          O  
ATOM   3338  CB  CYS A 230     -23.469 -55.235 -20.851  1.00  0.090          C  
ATOM   3339  SG  CYS A 230     -21.911 -55.906 -21.457  1.00  0.090          S  
ATOM   3340  H   CYS A 230     -22.783 -56.112 -18.575  1.00  0.080          H  
ATOM   3341  HA  CYS A 230     -22.578 -53.544 -19.899  1.00  0.070          H  
ATOM   3342 1HB  CYS A 230     -24.109 -56.069 -20.584  1.00  0.110          H  
ATOM   3343 2HB  CYS A 230     -23.949 -54.684 -21.658  1.00  0.110          H  
ATOM   3344  N   ASP A 231     -25.096 -54.024 -18.038  1.00  0.070          N  
ATOM   3345  CA  ASP A 231     -26.286 -53.424 -17.470  1.00  0.080          C  
ATOM   3346  C   ASP A 231     -25.946 -52.314 -16.460  1.00  0.060          C  
ATOM   3347  O   ASP A 231     -26.853 -51.792 -15.807  1.00  0.080          O  
ATOM   3348  CB  ASP A 231     -27.185 -54.478 -16.815  1.00  0.110          C  
ATOM   3349  CG  ASP A 231     -27.861 -55.417 -17.814  1.00  0.110          C  
ATOM   3350  OD1 ASP A 231     -28.259 -54.965 -18.874  1.00  0.110          O  
ATOM   3351  OD2 ASP A 231     -27.986 -56.570 -17.512  1.00  0.110          O  
ATOM   3352  H   ASP A 231     -24.613 -54.729 -17.477  1.00  0.080          H  
ATOM   3353  HA  ASP A 231     -26.855 -52.969 -18.281  1.00  0.100          H  
ATOM   3354 1HB  ASP A 231     -26.581 -55.082 -16.133  1.00  0.130          H  
ATOM   3355 2HB  ASP A 231     -27.957 -53.985 -16.219  1.00  0.130          H  
ATOM   3356  N   GLY A 232     -24.658 -51.931 -16.343  1.00  0.070          N  
ATOM   3357  CA  GLY A 232     -24.282 -50.824 -15.450  1.00  0.080          C  
ATOM   3358  C   GLY A 232     -23.143 -51.050 -14.445  1.00  0.050          C  
ATOM   3359  O   GLY A 232     -22.499 -50.082 -14.029  1.00  0.040          O  
ATOM   3360  H   GLY A 232     -23.926 -52.425 -16.866  1.00  0.080          H  
ATOM   3361 1HA  GLY A 232     -24.022 -49.967 -16.067  1.00  0.100          H  
ATOM   3362 2HA  GLY A 232     -25.164 -50.525 -14.885  1.00  0.100          H  
ATOM   3363  N   LEU A 233     -22.802 -52.292 -14.088  1.00  0.050          N  
ATOM   3364  CA  LEU A 233     -21.693 -52.478 -13.133  1.00  0.060          C  
ATOM   3365  C   LEU A 233     -20.316 -52.350 -13.724  1.00  0.050          C  
ATOM   3366  O   LEU A 233     -19.582 -53.337 -13.846  1.00  0.080          O  
ATOM   3367  CB  LEU A 233     -21.732 -53.841 -12.419  1.00  0.080          C  
ATOM   3368  CG  LEU A 233     -22.858 -54.087 -11.500  1.00  0.080          C  
ATOM   3369  CD1 LEU A 233     -22.822 -55.521 -10.987  1.00  0.080          C  
ATOM   3370  CD2 LEU A 233     -22.728 -53.155 -10.327  1.00  0.080          C  
ATOM   3371  H   LEU A 233     -23.327 -53.084 -14.432  1.00  0.060          H  
ATOM   3372  HA  LEU A 233     -21.766 -51.684 -12.401  1.00  0.070          H  
ATOM   3373 1HB  LEU A 233     -21.770 -54.615 -13.171  1.00  0.100          H  
ATOM   3374 2HB  LEU A 233     -20.810 -53.963 -11.850  1.00  0.100          H  
ATOM   3375  HG  LEU A 233     -23.786 -53.934 -12.023  1.00  0.100          H  
ATOM   3376 1HD1 LEU A 233     -23.659 -55.696 -10.312  1.00  0.100          H  
ATOM   3377 2HD1 LEU A 233     -22.893 -56.181 -11.819  1.00  0.100          H  
ATOM   3378 3HD1 LEU A 233     -21.892 -55.708 -10.457  1.00  0.100          H  
ATOM   3379 1HD2 LEU A 233     -23.497 -53.346  -9.687  1.00  0.100          H  
ATOM   3380 2HD2 LEU A 233     -21.783 -53.332  -9.813  1.00  0.100          H  
ATOM   3381 3HD2 LEU A 233     -22.784 -52.126 -10.624  1.00  0.100          H  
ATOM   3382  N   ARG A 234     -19.962 -51.112 -14.035  1.00  0.070          N  
ATOM   3383  CA  ARG A 234     -18.680 -50.761 -14.616  1.00  0.100          C  
ATOM   3384  C   ARG A 234     -18.232 -49.339 -14.252  1.00  0.090          C  
ATOM   3385  O   ARG A 234     -19.017 -48.391 -14.306  1.00  0.100          O  
ATOM   3386  CB  ARG A 234     -18.785 -50.902 -16.133  1.00  0.130          C  
ATOM   3387  CG  ARG A 234     -19.844 -49.988 -16.819  1.00  0.130          C  
ATOM   3388  CD  ARG A 234     -20.053 -50.343 -18.266  1.00  0.130          C  
ATOM   3389  NE  ARG A 234     -20.870 -49.332 -18.988  1.00  0.130          N  
ATOM   3390  CZ  ARG A 234     -22.215 -49.357 -19.159  1.00  0.130          C  
ATOM   3391  NH1 ARG A 234     -22.926 -50.347 -18.696  1.00  0.130          N  
ATOM   3392  NH2 ARG A 234     -22.817 -48.373 -19.814  1.00  0.130          N  
ATOM   3393  H   ARG A 234     -20.686 -50.402 -13.902  1.00  0.080          H  
ATOM   3394  HA  ARG A 234     -17.934 -51.459 -14.246  1.00  0.120          H  
ATOM   3395 1HB  ARG A 234     -17.836 -50.630 -16.566  1.00  0.150          H  
ATOM   3396 2HB  ARG A 234     -18.991 -51.937 -16.403  1.00  0.150          H  
ATOM   3397 1HG  ARG A 234     -20.798 -50.096 -16.306  1.00  0.150          H  
ATOM   3398 2HG  ARG A 234     -19.531 -48.952 -16.775  1.00  0.150          H  
ATOM   3399 1HD  ARG A 234     -19.126 -50.447 -18.763  1.00  0.150          H  
ATOM   3400 2HD  ARG A 234     -20.564 -51.302 -18.318  1.00  0.150          H  
ATOM   3401  HE  ARG A 234     -20.377 -48.540 -19.375  1.00  0.150          H  
ATOM   3402 1HH1 ARG A 234     -22.469 -51.111 -18.203  1.00  0.150          H  
ATOM   3403 2HH1 ARG A 234     -23.930 -50.356 -18.838  1.00  0.150          H  
ATOM   3404 1HH2 ARG A 234     -22.277 -47.606 -20.187  1.00  0.150          H  
ATOM   3405 2HH2 ARG A 234     -23.814 -48.399 -19.955  1.00  0.150          H  
ATOM   3406  N   GLY A 235     -16.942 -49.161 -13.997  1.00  0.070          N  
ATOM   3407  CA  GLY A 235     -16.426 -47.818 -13.729  1.00  0.040          C  
ATOM   3408  C   GLY A 235     -14.899 -47.818 -13.672  1.00  0.040          C  
ATOM   3409  O   GLY A 235     -14.298 -48.881 -13.601  1.00  0.050          O  
ATOM   3410  H   GLY A 235     -16.335 -49.987 -13.941  1.00  0.080          H  
ATOM   3411 1HA  GLY A 235     -16.787 -47.156 -14.512  1.00  0.050          H  
ATOM   3412 2HA  GLY A 235     -16.836 -47.457 -12.783  1.00  0.050          H  
ATOM   3413  N   PRO A 236     -14.250 -46.645 -13.761  1.00  0.030          N  
ATOM   3414  CA  PRO A 236     -12.802 -46.423 -13.763  1.00  0.040          C  
ATOM   3415  C   PRO A 236     -12.125 -46.543 -12.398  1.00  0.040          C  
ATOM   3416  O   PRO A 236     -12.766 -46.308 -11.364  1.00  0.040          O  
ATOM   3417  CB  PRO A 236     -12.713 -44.993 -14.287  1.00  0.060          C  
ATOM   3418  CG  PRO A 236     -13.994 -44.334 -13.804  1.00  0.060          C  
ATOM   3419  CD  PRO A 236     -15.046 -45.412 -13.856  1.00  0.060          C  
ATOM   3420  HA  PRO A 236     -12.331 -47.111 -14.481  1.00  0.050          H  
ATOM   3421 1HB  PRO A 236     -11.798 -44.520 -13.904  1.00  0.070          H  
ATOM   3422 2HB  PRO A 236     -12.626 -45.003 -15.383  1.00  0.070          H  
ATOM   3423 1HG  PRO A 236     -13.868 -43.963 -12.794  1.00  0.070          H  
ATOM   3424 2HG  PRO A 236     -14.240 -43.461 -14.427  1.00  0.070          H  
ATOM   3425 1HD  PRO A 236     -15.726 -45.314 -12.984  1.00  0.070          H  
ATOM   3426 2HD  PRO A 236     -15.582 -45.353 -14.806  1.00  0.070          H  
ATOM   3427  N   ILE A 237     -10.822 -46.851 -12.435  1.00  0.050          N  
ATOM   3428  CA  ILE A 237      -9.913 -46.856 -11.284  1.00  0.050          C  
ATOM   3429  C   ILE A 237      -8.638 -46.058 -11.569  1.00  0.060          C  
ATOM   3430  O   ILE A 237      -7.968 -46.285 -12.577  1.00  0.070          O  
ATOM   3431  CB  ILE A 237      -9.459 -48.274 -10.882  1.00  0.070          C  
ATOM   3432  CG1 ILE A 237     -10.612 -49.113 -10.519  1.00  0.070          C  
ATOM   3433  CG2 ILE A 237      -8.393 -48.199  -9.692  1.00  0.070          C  
ATOM   3434  CD1 ILE A 237     -10.269 -50.529 -10.399  1.00  0.070          C  
ATOM   3435  H   ILE A 237     -10.404 -47.041 -13.349  1.00  0.060          H  
ATOM   3436  HA  ILE A 237     -10.433 -46.408 -10.455  1.00  0.060          H  
ATOM   3437  HB  ILE A 237      -9.038 -48.730 -11.713  1.00  0.080          H  
ATOM   3438 1HG1 ILE A 237     -10.992 -48.796  -9.591  1.00  0.080          H  
ATOM   3439 2HG1 ILE A 237     -11.372 -49.002 -11.257  1.00  0.080          H  
ATOM   3440 1HG2 ILE A 237      -8.039 -49.170  -9.409  1.00  0.080          H  
ATOM   3441 2HG2 ILE A 237      -7.531 -47.620  -9.996  1.00  0.080          H  
ATOM   3442 3HG2 ILE A 237      -8.858 -47.725  -8.823  1.00  0.080          H  
ATOM   3443 1HD1 ILE A 237     -11.120 -51.079 -10.115  1.00  0.080          H  
ATOM   3444 2HD1 ILE A 237      -9.888 -50.904 -11.341  1.00  0.080          H  
ATOM   3445 3HD1 ILE A 237      -9.546 -50.642  -9.674  1.00  0.080          H  
ATOM   3446  N   VAL A 238      -8.261 -45.143 -10.694  1.00  0.060          N  
ATOM   3447  CA  VAL A 238      -6.993 -44.459 -10.941  1.00  0.080          C  
ATOM   3448  C   VAL A 238      -6.041 -44.563  -9.766  1.00  0.070          C  
ATOM   3449  O   VAL A 238      -6.347 -44.116  -8.652  1.00  0.060          O  
ATOM   3450  CB  VAL A 238      -7.197 -42.993 -11.349  1.00  0.100          C  
ATOM   3451  CG1 VAL A 238      -5.828 -42.321 -11.543  1.00  0.100          C  
ATOM   3452  CG2 VAL A 238      -7.981 -42.947 -12.670  1.00  0.100          C  
ATOM   3453  H   VAL A 238      -8.837 -44.992  -9.860  1.00  0.070          H  
ATOM   3454  HA  VAL A 238      -6.496 -44.944 -11.781  1.00  0.100          H  
ATOM   3455  HB  VAL A 238      -7.737 -42.457 -10.567  1.00  0.120          H  
ATOM   3456 1HG1 VAL A 238      -5.974 -41.288 -11.841  1.00  0.120          H  
ATOM   3457 2HG1 VAL A 238      -5.255 -42.340 -10.618  1.00  0.120          H  
ATOM   3458 3HG1 VAL A 238      -5.271 -42.848 -12.316  1.00  0.120          H  
ATOM   3459 1HG2 VAL A 238      -8.119 -41.918 -12.965  1.00  0.120          H  
ATOM   3460 2HG2 VAL A 238      -7.422 -43.480 -13.435  1.00  0.120          H  
ATOM   3461 3HG2 VAL A 238      -8.943 -43.416 -12.561  1.00  0.120          H  
ATOM   3462  N   VAL A 239      -4.858 -45.106 -10.057  1.00  0.070          N  
ATOM   3463  CA  VAL A 239      -3.824 -45.256  -9.056  1.00  0.070          C  
ATOM   3464  C   VAL A 239      -2.712 -44.263  -9.377  1.00  0.090          C  
ATOM   3465  O   VAL A 239      -2.081 -44.311 -10.439  1.00  0.100          O  
ATOM   3466  CB  VAL A 239      -3.317 -46.706  -8.989  1.00  0.100          C  
ATOM   3467  CG1 VAL A 239      -2.207 -46.833  -7.945  1.00  0.100          C  
ATOM   3468  CG2 VAL A 239      -4.464 -47.618  -8.620  1.00  0.100          C  
ATOM   3469  H   VAL A 239      -4.682 -45.406 -11.022  1.00  0.080          H  
ATOM   3470  HA  VAL A 239      -4.244 -45.017  -8.093  1.00  0.080          H  
ATOM   3471  HB  VAL A 239      -2.928 -46.989  -9.950  1.00  0.120          H  
ATOM   3472 1HG1 VAL A 239      -1.852 -47.864  -7.905  1.00  0.120          H  
ATOM   3473 2HG1 VAL A 239      -1.368 -46.180  -8.197  1.00  0.120          H  
ATOM   3474 3HG1 VAL A 239      -2.607 -46.551  -6.974  1.00  0.120          H  
ATOM   3475 1HG2 VAL A 239      -4.111 -48.640  -8.573  1.00  0.120          H  
ATOM   3476 2HG2 VAL A 239      -4.854 -47.323  -7.656  1.00  0.120          H  
ATOM   3477 3HG2 VAL A 239      -5.244 -47.535  -9.366  1.00  0.120          H  
ATOM   3478  N   TYR A 240      -2.471 -43.357  -8.453  1.00  0.090          N  
ATOM   3479  CA  TYR A 240      -1.527 -42.286  -8.690  1.00  0.110          C  
ATOM   3480  C   TYR A 240      -0.108 -42.665  -8.318  1.00  0.080          C  
ATOM   3481  O   TYR A 240       0.130 -43.378  -7.345  1.00  0.060          O  
ATOM   3482  CB  TYR A 240      -1.987 -41.046  -7.938  1.00  0.150          C  
ATOM   3483  CG  TYR A 240      -3.257 -40.453  -8.528  1.00  0.150          C  
ATOM   3484  CD1 TYR A 240      -4.511 -40.786  -8.007  1.00  0.150          C  
ATOM   3485  CD2 TYR A 240      -3.168 -39.582  -9.595  1.00  0.150          C  
ATOM   3486  CE1 TYR A 240      -5.656 -40.232  -8.563  1.00  0.150          C  
ATOM   3487  CE2 TYR A 240      -4.303 -39.042 -10.134  1.00  0.150          C  
ATOM   3488  CZ  TYR A 240      -5.534 -39.350  -9.635  1.00  0.150          C  
ATOM   3489  OH  TYR A 240      -6.639 -38.780 -10.212  1.00  0.150          O  
ATOM   3490  H   TYR A 240      -3.006 -43.405  -7.579  1.00  0.110          H  
ATOM   3491  HA  TYR A 240      -1.533 -42.058  -9.755  1.00  0.130          H  
ATOM   3492 1HB  TYR A 240      -2.181 -41.303  -6.896  1.00  0.180          H  
ATOM   3493 2HB  TYR A 240      -1.205 -40.288  -7.956  1.00  0.180          H  
ATOM   3494  HD1 TYR A 240      -4.592 -41.479  -7.169  1.00  0.180          H  
ATOM   3495  HD2 TYR A 240      -2.196 -39.317 -10.011  1.00  0.180          H  
ATOM   3496  HE1 TYR A 240      -6.637 -40.487  -8.165  1.00  0.180          H  
ATOM   3497  HE2 TYR A 240      -4.225 -38.358 -10.964  1.00  0.180          H  
ATOM   3498  HH  TYR A 240      -6.363 -38.347 -11.039  1.00  0.180          H  
ATOM   3499  N   ASP A 241       0.850 -42.200  -9.114  1.00  0.110          N  
ATOM   3500  CA  ASP A 241       2.264 -42.457  -8.861  1.00  0.120          C  
ATOM   3501  C   ASP A 241       2.953 -41.207  -8.289  1.00  0.090          C  
ATOM   3502  O   ASP A 241       3.118 -40.222  -9.021  1.00  0.100          O  
ATOM   3503  CB  ASP A 241       2.982 -42.921 -10.133  1.00  0.160          C  
ATOM   3504  CG  ASP A 241       4.464 -43.332  -9.900  1.00  0.160          C  
ATOM   3505  OD1 ASP A 241       5.057 -42.909  -8.913  1.00  0.160          O  
ATOM   3506  OD2 ASP A 241       4.978 -44.082 -10.706  1.00  0.160          O  
ATOM   3507  H   ASP A 241       0.587 -41.637  -9.914  1.00  0.130          H  
ATOM   3508  HA  ASP A 241       2.334 -43.288  -8.172  1.00  0.140          H  
ATOM   3509 1HB  ASP A 241       2.458 -43.765 -10.554  1.00  0.200          H  
ATOM   3510 2HB  ASP A 241       2.951 -42.127 -10.875  1.00  0.200          H  
ATOM   3511  N   PRO A 242       3.336 -41.180  -6.990  1.00  0.100          N  
ATOM   3512  CA  PRO A 242       3.968 -40.059  -6.307  1.00  0.140          C  
ATOM   3513  C   PRO A 242       5.178 -39.531  -7.071  1.00  0.150          C  
ATOM   3514  O   PRO A 242       5.556 -38.370  -6.911  1.00  0.220          O  
ATOM   3515  CB  PRO A 242       4.384 -40.673  -4.963  1.00  0.210          C  
ATOM   3516  CG  PRO A 242       3.383 -41.769  -4.726  1.00  0.210          C  
ATOM   3517  CD  PRO A 242       3.107 -42.347  -6.103  1.00  0.210          C  
ATOM   3518  HA  PRO A 242       3.225 -39.261  -6.163  1.00  0.170          H  
ATOM   3519 1HB  PRO A 242       5.419 -41.046  -5.029  1.00  0.250          H  
ATOM   3520 2HB  PRO A 242       4.371 -39.902  -4.179  1.00  0.250          H  
ATOM   3521 1HG  PRO A 242       3.791 -42.522  -4.031  1.00  0.250          H  
ATOM   3522 2HG  PRO A 242       2.473 -41.365  -4.252  1.00  0.250          H  
ATOM   3523 1HD  PRO A 242       3.805 -43.171  -6.345  1.00  0.250          H  
ATOM   3524 2HD  PRO A 242       2.064 -42.660  -6.110  1.00  0.250          H  
ATOM   3525  N   GLN A 243       5.832 -40.385  -7.866  1.00  0.130          N  
ATOM   3526  CA  GLN A 243       6.969 -39.910  -8.616  1.00  0.160          C  
ATOM   3527  C   GLN A 243       6.768 -40.260 -10.074  1.00  0.380          C  
ATOM   3528  O   GLN A 243       7.709 -40.624 -10.769  1.00  1.160          O  
ATOM   3529  CB  GLN A 243       8.270 -40.511  -8.079  1.00  0.210          C  
ATOM   3530  CG  GLN A 243       8.576 -40.115  -6.642  1.00  0.210          C  
ATOM   3531  CD  GLN A 243       9.884 -40.677  -6.135  1.00  0.210          C  
ATOM   3532  OE1 GLN A 243      10.257 -41.813  -6.440  1.00  0.210          O  
ATOM   3533  NE2 GLN A 243      10.594 -39.879  -5.349  1.00  0.210          N  
ATOM   3534  H   GLN A 243       5.520 -41.356  -8.023  1.00  0.160          H  
ATOM   3535  HA  GLN A 243       7.026 -38.826  -8.541  1.00  0.190          H  
ATOM   3536 1HB  GLN A 243       8.207 -41.600  -8.127  1.00  0.250          H  
ATOM   3537 2HB  GLN A 243       9.104 -40.200  -8.705  1.00  0.250          H  
ATOM   3538 1HG  GLN A 243       8.617 -39.028  -6.582  1.00  0.250          H  
ATOM   3539 2HG  GLN A 243       7.780 -40.489  -6.004  1.00  0.250          H  
ATOM   3540 1HE2 GLN A 243      11.471 -40.190  -4.978  1.00  0.250          H  
ATOM   3541 2HE2 GLN A 243      10.253 -38.964  -5.125  1.00  0.250          H  
ATOM   3542  N   ASP A 244       5.575 -39.957 -10.570  1.00  0.200          N  
ATOM   3543  CA  ASP A 244       5.173 -40.183 -11.944  1.00  0.190          C  
ATOM   3544  C   ASP A 244       6.251 -39.789 -12.946  1.00  0.160          C  
ATOM   3545  O   ASP A 244       6.628 -38.610 -12.998  1.00  0.250          O  
ATOM   3546  CB  ASP A 244       3.929 -39.327 -12.245  1.00  0.270          C  
ATOM   3547  CG  ASP A 244       3.348 -39.489 -13.646  1.00  0.270          C  
ATOM   3548  OD1 ASP A 244       3.909 -40.225 -14.446  1.00  0.270          O  
ATOM   3549  OD2 ASP A 244       2.358 -38.838 -13.935  1.00  0.270          O  
ATOM   3550  H   ASP A 244       4.845 -39.675  -9.910  1.00  0.240          H  
ATOM   3551  HA  ASP A 244       4.893 -41.223 -12.031  1.00  0.230          H  
ATOM   3552 1HB  ASP A 244       3.150 -39.588 -11.525  1.00  0.320          H  
ATOM   3553 2HB  ASP A 244       4.156 -38.290 -12.081  1.00  0.320          H  
ATOM   3554  N   PRO A 245       6.749 -40.729 -13.784  1.00  0.120          N  
ATOM   3555  CA  PRO A 245       7.744 -40.507 -14.815  1.00  0.080          C  
ATOM   3556  C   PRO A 245       7.399 -39.321 -15.707  1.00  0.090          C  
ATOM   3557  O   PRO A 245       8.311 -38.670 -16.219  1.00  0.090          O  
ATOM   3558  CB  PRO A 245       7.719 -41.825 -15.593  1.00  0.120          C  
ATOM   3559  CG  PRO A 245       7.334 -42.856 -14.566  1.00  0.120          C  
ATOM   3560  CD  PRO A 245       6.329 -42.157 -13.670  1.00  0.120          C  
ATOM   3561  HA  PRO A 245       8.720 -40.352 -14.333  1.00  0.100          H  
ATOM   3562 1HB  PRO A 245       7.002 -41.754 -16.431  1.00  0.140          H  
ATOM   3563 2HB  PRO A 245       8.707 -42.013 -16.026  1.00  0.140          H  
ATOM   3564 1HG  PRO A 245       6.918 -43.742 -15.060  1.00  0.140          H  
ATOM   3565 2HG  PRO A 245       8.223 -43.192 -14.013  1.00  0.140          H  
ATOM   3566 1HD  PRO A 245       5.298 -42.302 -14.044  1.00  0.140          H  
ATOM   3567 2HD  PRO A 245       6.472 -42.539 -12.635  1.00  0.140          H  
ATOM   3568  N   HIS A 246       6.098 -39.019 -15.894  1.00  0.100          N  
ATOM   3569  CA  HIS A 246       5.770 -37.883 -16.735  1.00  0.110          C  
ATOM   3570  C   HIS A 246       5.003 -36.804 -15.985  1.00  0.110          C  
ATOM   3571  O   HIS A 246       4.188 -36.090 -16.569  1.00  0.080          O  
ATOM   3572  CB  HIS A 246       4.914 -38.311 -17.923  1.00  0.150          C  
ATOM   3573  CG  HIS A 246       5.567 -39.240 -18.856  1.00  0.150          C  
ATOM   3574  ND1 HIS A 246       6.688 -38.898 -19.559  1.00  0.150          N  
ATOM   3575  CD2 HIS A 246       5.222 -40.476 -19.273  1.00  0.150          C  
ATOM   3576  CE1 HIS A 246       7.024 -39.880 -20.344  1.00  0.150          C  
ATOM   3577  NE2 HIS A 246       6.134 -40.850 -20.217  1.00  0.150          N  
ATOM   3578  H   HIS A 246       5.328 -39.567 -15.479  1.00  0.120          H  
ATOM   3579  HA  HIS A 246       6.683 -37.430 -17.118  1.00  0.130          H  
ATOM   3580 1HB  HIS A 246       4.017 -38.803 -17.541  1.00  0.180          H  
ATOM   3581 2HB  HIS A 246       4.589 -37.449 -18.470  1.00  0.180          H  
ATOM   3582  HD2 HIS A 246       4.356 -41.057 -18.945  1.00  0.180          H  
ATOM   3583  HE1 HIS A 246       7.879 -39.871 -21.004  1.00  0.180          H  
ATOM   3584  HE2 HIS A 246       6.110 -41.742 -20.754  1.00  0.180          H  
ATOM   3585  N   LYS A 247       5.371 -36.562 -14.726  1.00  0.140          N  
ATOM   3586  CA  LYS A 247       4.752 -35.496 -13.933  1.00  0.140          C  
ATOM   3587  C   LYS A 247       4.933 -34.145 -14.609  1.00  0.120          C  
ATOM   3588  O   LYS A 247       4.056 -33.283 -14.603  1.00  0.120          O  
ATOM   3589  CB  LYS A 247       5.345 -35.421 -12.524  1.00  0.200          C  
ATOM   3590  CG  LYS A 247       4.664 -34.380 -11.620  1.00  0.200          C  
ATOM   3591  CD  LYS A 247       5.221 -34.409 -10.194  1.00  0.200          C  
ATOM   3592  CE  LYS A 247       4.563 -33.338  -9.325  1.00  0.200          C  
ATOM   3593  NZ  LYS A 247       5.091 -33.340  -7.926  1.00  0.200          N  
ATOM   3594  H   LYS A 247       6.042 -37.197 -14.278  1.00  0.170          H  
ATOM   3595  HA  LYS A 247       3.690 -35.699 -13.847  1.00  0.170          H  
ATOM   3596 1HB  LYS A 247       5.288 -36.385 -12.045  1.00  0.240          H  
ATOM   3597 2HB  LYS A 247       6.400 -35.162 -12.594  1.00  0.240          H  
ATOM   3598 1HG  LYS A 247       4.812 -33.380 -12.032  1.00  0.240          H  
ATOM   3599 2HG  LYS A 247       3.591 -34.582 -11.596  1.00  0.240          H  
ATOM   3600 1HD  LYS A 247       5.038 -35.393  -9.753  1.00  0.240          H  
ATOM   3601 2HD  LYS A 247       6.296 -34.236 -10.221  1.00  0.240          H  
ATOM   3602 1HE  LYS A 247       4.751 -32.361  -9.770  1.00  0.240          H  
ATOM   3603 2HE  LYS A 247       3.488 -33.512  -9.297  1.00  0.240          H  
ATOM   3604 1HZ  LYS A 247       4.631 -32.613  -7.394  1.00  0.240          H  
ATOM   3605 2HZ  LYS A 247       4.913 -34.236  -7.486  1.00  0.240          H  
ATOM   3606 3HZ  LYS A 247       6.085 -33.166  -7.939  1.00  0.240          H  
ATOM   3607  N   SER A 248       6.110 -33.959 -15.195  1.00  0.140          N  
ATOM   3608  CA  SER A 248       6.519 -32.723 -15.834  1.00  0.160          C  
ATOM   3609  C   SER A 248       5.752 -32.391 -17.107  1.00  0.140          C  
ATOM   3610  O   SER A 248       5.905 -31.282 -17.635  1.00  0.140          O  
ATOM   3611  CB  SER A 248       8.008 -32.772 -16.122  1.00  0.220          C  
ATOM   3612  OG  SER A 248       8.311 -33.749 -17.078  1.00  0.220          O  
ATOM   3613  H   SER A 248       6.790 -34.708 -15.167  1.00  0.170          H  
ATOM   3614  HA  SER A 248       6.341 -31.913 -15.125  1.00  0.190          H  
ATOM   3615 1HB  SER A 248       8.341 -31.798 -16.478  1.00  0.260          H  
ATOM   3616 2HB  SER A 248       8.547 -32.984 -15.200  1.00  0.260          H  
ATOM   3617  HG  SER A 248       9.270 -33.747 -17.166  1.00  0.260          H  
ATOM   3618  N   LEU A 249       4.953 -33.338 -17.623  1.00  0.130          N  
ATOM   3619  CA  LEU A 249       4.204 -33.126 -18.851  1.00  0.120          C  
ATOM   3620  C   LEU A 249       2.808 -32.557 -18.614  1.00  0.110          C  
ATOM   3621  O   LEU A 249       2.105 -32.258 -19.577  1.00  0.120          O  
ATOM   3622  CB  LEU A 249       4.054 -34.441 -19.645  1.00  0.170          C  
ATOM   3623  CG  LEU A 249       5.219 -34.848 -20.614  1.00  0.170          C  
ATOM   3624  CD1 LEU A 249       6.514 -35.112 -19.828  1.00  0.170          C  
ATOM   3625  CD2 LEU A 249       4.796 -36.099 -21.403  1.00  0.170          C  
ATOM   3626  H   LEU A 249       4.841 -34.231 -17.137  1.00  0.160          H  
ATOM   3627  HA  LEU A 249       4.757 -32.418 -19.464  1.00  0.140          H  
ATOM   3628 1HB  LEU A 249       3.915 -35.245 -18.934  1.00  0.210          H  
ATOM   3629 2HB  LEU A 249       3.155 -34.368 -20.244  1.00  0.210          H  
ATOM   3630  HG  LEU A 249       5.411 -34.032 -21.309  1.00  0.210          H  
ATOM   3631 1HD1 LEU A 249       7.304 -35.392 -20.522  1.00  0.210          H  
ATOM   3632 2HD1 LEU A 249       6.819 -34.222 -19.294  1.00  0.210          H  
ATOM   3633 3HD1 LEU A 249       6.362 -35.918 -19.123  1.00  0.210          H  
ATOM   3634 1HD2 LEU A 249       5.592 -36.381 -22.090  1.00  0.210          H  
ATOM   3635 2HD2 LEU A 249       4.611 -36.917 -20.720  1.00  0.210          H  
ATOM   3636 3HD2 LEU A 249       3.889 -35.885 -21.968  1.00  0.210          H  
ATOM   3637  N   TYR A 250       2.395 -32.373 -17.359  1.00  0.110          N  
ATOM   3638  CA  TYR A 250       1.054 -31.836 -17.129  1.00  0.110          C  
ATOM   3639  C   TYR A 250       0.928 -30.998 -15.861  1.00  0.120          C  
ATOM   3640  O   TYR A 250       1.725 -31.103 -14.931  1.00  0.140          O  
ATOM   3641  CB  TYR A 250       0.031 -32.973 -17.096  1.00  0.150          C  
ATOM   3642  CG  TYR A 250       0.303 -33.951 -15.997  1.00  0.150          C  
ATOM   3643  CD1 TYR A 250      -0.212 -33.744 -14.730  1.00  0.150          C  
ATOM   3644  CD2 TYR A 250       1.076 -35.073 -16.258  1.00  0.150          C  
ATOM   3645  CE1 TYR A 250       0.058 -34.638 -13.726  1.00  0.150          C  
ATOM   3646  CE2 TYR A 250       1.330 -35.973 -15.254  1.00  0.150          C  
ATOM   3647  CZ  TYR A 250       0.827 -35.759 -13.985  1.00  0.150          C  
ATOM   3648  OH  TYR A 250       1.087 -36.659 -12.962  1.00  0.150          O  
ATOM   3649  H   TYR A 250       2.996 -32.620 -16.561  1.00  0.130          H  
ATOM   3650  HA  TYR A 250       0.813 -31.191 -17.960  1.00  0.130          H  
ATOM   3651 1HB  TYR A 250      -0.976 -32.566 -16.955  1.00  0.180          H  
ATOM   3652 2HB  TYR A 250       0.039 -33.505 -18.046  1.00  0.180          H  
ATOM   3653  HD1 TYR A 250      -0.821 -32.869 -14.521  1.00  0.180          H  
ATOM   3654  HD2 TYR A 250       1.485 -35.243 -17.254  1.00  0.180          H  
ATOM   3655  HE1 TYR A 250      -0.338 -34.467 -12.728  1.00  0.180          H  
ATOM   3656  HE2 TYR A 250       1.939 -36.856 -15.455  1.00  0.180          H  
ATOM   3657  HH  TYR A 250       1.618 -37.418 -13.304  1.00  0.180          H  
ATOM   3658  N   ASP A 251      -0.108 -30.160 -15.827  1.00  0.120          N  
ATOM   3659  CA  ASP A 251      -0.415 -29.341 -14.674  1.00  0.150          C  
ATOM   3660  C   ASP A 251      -1.560 -29.957 -13.878  1.00  0.150          C  
ATOM   3661  O   ASP A 251      -1.602 -29.897 -12.647  1.00  0.160          O  
ATOM   3662  CB  ASP A 251      -0.840 -27.951 -15.145  1.00  0.200          C  
ATOM   3663  CG  ASP A 251       0.234 -27.209 -15.930  1.00  0.200          C  
ATOM   3664  OD1 ASP A 251       1.332 -27.022 -15.444  1.00  0.200          O  
ATOM   3665  OD2 ASP A 251      -0.062 -26.827 -17.059  1.00  0.200          O  
ATOM   3666  H   ASP A 251      -0.738 -30.106 -16.623  1.00  0.140          H  
ATOM   3667  HA  ASP A 251       0.465 -29.271 -14.035  1.00  0.180          H  
ATOM   3668 1HB  ASP A 251      -1.719 -28.051 -15.784  1.00  0.240          H  
ATOM   3669 2HB  ASP A 251      -1.132 -27.351 -14.285  1.00  0.240          H  
ATOM   3670  N   VAL A 252      -2.502 -30.556 -14.606  1.00  0.130          N  
ATOM   3671  CA  VAL A 252      -3.711 -31.091 -14.012  1.00  0.130          C  
ATOM   3672  C   VAL A 252      -3.896 -32.587 -14.240  1.00  0.120          C  
ATOM   3673  O   VAL A 252      -3.805 -33.078 -15.368  1.00  0.100          O  
ATOM   3674  CB  VAL A 252      -4.929 -30.355 -14.596  1.00  0.180          C  
ATOM   3675  CG1 VAL A 252      -6.227 -30.914 -13.987  1.00  0.180          C  
ATOM   3676  CG2 VAL A 252      -4.792 -28.851 -14.358  1.00  0.180          C  
ATOM   3677  H   VAL A 252      -2.406 -30.568 -15.621  1.00  0.160          H  
ATOM   3678  HA  VAL A 252      -3.674 -30.912 -12.937  1.00  0.160          H  
ATOM   3679  HB  VAL A 252      -4.960 -30.533 -15.656  1.00  0.220          H  
ATOM   3680 1HG1 VAL A 252      -7.083 -30.410 -14.402  1.00  0.220          H  
ATOM   3681 2HG1 VAL A 252      -6.331 -31.975 -14.184  1.00  0.220          H  
ATOM   3682 3HG1 VAL A 252      -6.222 -30.757 -12.907  1.00  0.220          H  
ATOM   3683 1HG2 VAL A 252      -5.642 -28.334 -14.788  1.00  0.220          H  
ATOM   3684 2HG2 VAL A 252      -4.752 -28.660 -13.287  1.00  0.220          H  
ATOM   3685 3HG2 VAL A 252      -3.888 -28.485 -14.824  1.00  0.220          H  
ATOM   3686  N   ASP A 253      -4.152 -33.297 -13.147  1.00  0.150          N  
ATOM   3687  CA  ASP A 253      -4.434 -34.735 -13.148  1.00  0.160          C  
ATOM   3688  C   ASP A 253      -5.301 -35.051 -11.947  1.00  0.190          C  
ATOM   3689  O   ASP A 253      -4.826 -35.034 -10.806  1.00  0.250          O  
ATOM   3690  CB  ASP A 253      -3.162 -35.575 -13.125  1.00  0.220          C  
ATOM   3691  CG  ASP A 253      -3.401 -37.103 -13.221  1.00  0.220          C  
ATOM   3692  OD1 ASP A 253      -4.533 -37.545 -13.162  1.00  0.220          O  
ATOM   3693  OD2 ASP A 253      -2.433 -37.820 -13.352  1.00  0.220          O  
ATOM   3694  H   ASP A 253      -4.190 -32.790 -12.269  1.00  0.180          H  
ATOM   3695  HA  ASP A 253      -4.996 -34.985 -14.051  1.00  0.190          H  
ATOM   3696 1HB  ASP A 253      -2.570 -35.294 -13.979  1.00  0.260          H  
ATOM   3697 2HB  ASP A 253      -2.586 -35.356 -12.226  1.00  0.260          H  
ATOM   3698  N   ASP A 254      -6.587 -35.234 -12.191  1.00  0.150          N  
ATOM   3699  CA  ASP A 254      -7.536 -35.433 -11.114  1.00  0.160          C  
ATOM   3700  C   ASP A 254      -8.801 -36.111 -11.626  1.00  0.120          C  
ATOM   3701  O   ASP A 254      -8.876 -36.569 -12.764  1.00  0.100          O  
ATOM   3702  CB  ASP A 254      -7.803 -34.109 -10.383  1.00  0.220          C  
ATOM   3703  CG  ASP A 254      -8.409 -33.045 -11.226  1.00  0.220          C  
ATOM   3704  OD1 ASP A 254      -9.507 -33.254 -11.726  1.00  0.220          O  
ATOM   3705  OD2 ASP A 254      -7.777 -32.030 -11.399  1.00  0.220          O  
ATOM   3706  H   ASP A 254      -6.901 -35.257 -13.164  1.00  0.180          H  
ATOM   3707  HA  ASP A 254      -7.083 -36.105 -10.385  1.00  0.190          H  
ATOM   3708 1HB  ASP A 254      -8.452 -34.286  -9.529  1.00  0.260          H  
ATOM   3709 2HB  ASP A 254      -6.863 -33.726  -9.981  1.00  0.260          H  
ATOM   3710  N   ASP A 255      -9.793 -36.229 -10.773  1.00  0.130          N  
ATOM   3711  CA  ASP A 255     -11.014 -36.933 -11.111  1.00  0.100          C  
ATOM   3712  C   ASP A 255     -11.756 -36.306 -12.320  1.00  0.090          C  
ATOM   3713  O   ASP A 255     -12.493 -36.991 -13.037  1.00  0.080          O  
ATOM   3714  CB  ASP A 255     -11.859 -36.991  -9.840  1.00  0.150          C  
ATOM   3715  CG  ASP A 255     -11.148 -37.905  -8.761  1.00  0.150          C  
ATOM   3716  OD1 ASP A 255     -10.278 -38.651  -9.125  1.00  0.150          O  
ATOM   3717  OD2 ASP A 255     -11.446 -37.803  -7.601  1.00  0.150          O  
ATOM   3718  H   ASP A 255      -9.698 -35.850  -9.843  1.00  0.160          H  
ATOM   3719  HA  ASP A 255     -10.746 -37.955 -11.382  1.00  0.120          H  
ATOM   3720 1HB  ASP A 255     -12.001 -35.988  -9.428  1.00  0.180          H  
ATOM   3721 2HB  ASP A 255     -12.850 -37.398 -10.059  1.00  0.180          H  
ATOM   3722  N   SER A 256     -11.553 -35.001 -12.586  1.00  0.100          N  
ATOM   3723  CA  SER A 256     -12.255 -34.319 -13.685  1.00  0.110          C  
ATOM   3724  C   SER A 256     -11.643 -34.645 -15.048  1.00  0.080          C  
ATOM   3725  O   SER A 256     -12.206 -34.305 -16.097  1.00  0.090          O  
ATOM   3726  CB  SER A 256     -12.220 -32.807 -13.508  1.00  0.150          C  
ATOM   3727  OG  SER A 256     -10.935 -32.284 -13.748  1.00  0.150          O  
ATOM   3728  H   SER A 256     -10.889 -34.443 -12.031  1.00  0.120          H  
ATOM   3729  HA  SER A 256     -13.294 -34.644 -13.685  1.00  0.130          H  
ATOM   3730 1HB  SER A 256     -12.935 -32.349 -14.190  1.00  0.180          H  
ATOM   3731 2HB  SER A 256     -12.527 -32.556 -12.495  1.00  0.180          H  
ATOM   3732  HG  SER A 256     -10.396 -32.496 -12.960  1.00  0.180          H  
ATOM   3733  N   THR A 257     -10.485 -35.307 -15.036  1.00  0.060          N  
ATOM   3734  CA  THR A 257      -9.774 -35.640 -16.251  1.00  0.050          C  
ATOM   3735  C   THR A 257      -9.941 -37.121 -16.605  1.00  0.040          C  
ATOM   3736  O   THR A 257      -9.284 -37.623 -17.526  1.00  0.040          O  
ATOM   3737  CB  THR A 257      -8.277 -35.231 -16.163  1.00  0.070          C  
ATOM   3738  OG1 THR A 257      -7.628 -35.897 -15.065  1.00  0.070          O  
ATOM   3739  CG2 THR A 257      -8.155 -33.742 -15.968  1.00  0.070          C  
ATOM   3740  H   THR A 257     -10.066 -35.596 -14.147  1.00  0.070          H  
ATOM   3741  HA  THR A 257     -10.212 -35.066 -17.060  1.00  0.060          H  
ATOM   3742  HB  THR A 257      -7.783 -35.487 -17.079  1.00  0.090          H  
ATOM   3743  HG1 THR A 257      -7.437 -36.811 -15.316  1.00  0.090          H  
ATOM   3744 1HG2 THR A 257      -7.098 -33.481 -15.927  1.00  0.090          H  
ATOM   3745 2HG2 THR A 257      -8.629 -33.229 -16.802  1.00  0.090          H  
ATOM   3746 3HG2 THR A 257      -8.641 -33.450 -15.036  1.00  0.090          H  
ATOM   3747  N   VAL A 258     -10.812 -37.830 -15.882  1.00  0.050          N  
ATOM   3748  CA  VAL A 258     -11.046 -39.220 -16.234  1.00  0.050          C  
ATOM   3749  C   VAL A 258     -12.187 -39.262 -17.256  1.00  0.040          C  
ATOM   3750  O   VAL A 258     -13.255 -38.690 -17.040  1.00  0.040          O  
ATOM   3751  CB  VAL A 258     -11.351 -40.068 -14.980  1.00  0.070          C  
ATOM   3752  CG1 VAL A 258     -11.651 -41.532 -15.373  1.00  0.070          C  
ATOM   3753  CG2 VAL A 258     -10.139 -40.005 -14.035  1.00  0.070          C  
ATOM   3754  H   VAL A 258     -11.337 -37.398 -15.110  1.00  0.060          H  
ATOM   3755  HA  VAL A 258     -10.157 -39.627 -16.707  1.00  0.060          H  
ATOM   3756  HB  VAL A 258     -12.231 -39.664 -14.474  1.00  0.080          H  
ATOM   3757 1HG1 VAL A 258     -11.861 -42.100 -14.477  1.00  0.080          H  
ATOM   3758 2HG1 VAL A 258     -12.517 -41.574 -16.035  1.00  0.080          H  
ATOM   3759 3HG1 VAL A 258     -10.785 -41.962 -15.885  1.00  0.080          H  
ATOM   3760 1HG2 VAL A 258     -10.340 -40.591 -13.140  1.00  0.080          H  
ATOM   3761 2HG2 VAL A 258      -9.276 -40.404 -14.542  1.00  0.080          H  
ATOM   3762 3HG2 VAL A 258      -9.946 -38.967 -13.750  1.00  0.080          H  
ATOM   3763  N   ILE A 259     -11.935 -39.902 -18.391  1.00  0.040          N  
ATOM   3764  CA  ILE A 259     -12.894 -39.987 -19.479  1.00  0.030          C  
ATOM   3765  C   ILE A 259     -13.265 -41.424 -19.738  1.00  0.030          C  
ATOM   3766  O   ILE A 259     -12.405 -42.240 -20.061  1.00  0.040          O  
ATOM   3767  CB  ILE A 259     -12.325 -39.421 -20.809  1.00  0.050          C  
ATOM   3768  CG1 ILE A 259     -11.921 -37.951 -20.634  1.00  0.050          C  
ATOM   3769  CG2 ILE A 259     -13.394 -39.589 -21.955  1.00  0.050          C  
ATOM   3770  CD1 ILE A 259     -11.177 -37.350 -21.841  1.00  0.050          C  
ATOM   3771  H   ILE A 259     -11.045 -40.382 -18.483  1.00  0.050          H  
ATOM   3772  HA  ILE A 259     -13.783 -39.433 -19.204  1.00  0.040          H  
ATOM   3773  HB  ILE A 259     -11.424 -39.968 -21.072  1.00  0.060          H  
ATOM   3774 1HG1 ILE A 259     -12.808 -37.382 -20.425  1.00  0.060          H  
ATOM   3775 2HG1 ILE A 259     -11.264 -37.877 -19.767  1.00  0.060          H  
ATOM   3776 1HG2 ILE A 259     -13.011 -39.221 -22.893  1.00  0.060          H  
ATOM   3777 2HG2 ILE A 259     -13.652 -40.640 -22.089  1.00  0.060          H  
ATOM   3778 3HG2 ILE A 259     -14.294 -39.033 -21.688  1.00  0.060          H  
ATOM   3779 1HD1 ILE A 259     -10.923 -36.318 -21.635  1.00  0.060          H  
ATOM   3780 2HD1 ILE A 259     -10.267 -37.920 -22.025  1.00  0.060          H  
ATOM   3781 3HD1 ILE A 259     -11.799 -37.374 -22.721  1.00  0.060          H  
ATOM   3782  N   THR A 260     -14.537 -41.738 -19.680  1.00  0.020          N  
ATOM   3783  CA  THR A 260     -14.898 -43.112 -19.956  1.00  0.010          C  
ATOM   3784  C   THR A 260     -15.803 -43.201 -21.160  1.00  0.010          C  
ATOM   3785  O   THR A 260     -16.699 -42.372 -21.345  1.00  0.010          O  
ATOM   3786  CB  THR A 260     -15.617 -43.740 -18.762  1.00  0.020          C  
ATOM   3787  OG1 THR A 260     -16.848 -43.040 -18.519  1.00  0.020          O  
ATOM   3788  CG2 THR A 260     -14.740 -43.640 -17.517  1.00  0.020          C  
ATOM   3789  H   THR A 260     -15.213 -41.026 -19.411  1.00  0.020          H  
ATOM   3790  HA  THR A 260     -14.002 -43.685 -20.164  1.00  0.010          H  
ATOM   3791  HB  THR A 260     -15.829 -44.767 -18.989  1.00  0.020          H  
ATOM   3792  HG1 THR A 260     -17.455 -43.210 -19.252  1.00  0.020          H  
ATOM   3793 1HG2 THR A 260     -15.260 -44.084 -16.691  1.00  0.020          H  
ATOM   3794 2HG2 THR A 260     -13.814 -44.155 -17.677  1.00  0.020          H  
ATOM   3795 3HG2 THR A 260     -14.533 -42.597 -17.293  1.00  0.020          H  
ATOM   3796  N   LEU A 261     -15.634 -44.264 -21.937  1.00  0.010          N  
ATOM   3797  CA  LEU A 261     -16.516 -44.517 -23.072  1.00  0.020          C  
ATOM   3798  C   LEU A 261     -17.350 -45.749 -22.760  1.00  0.040          C  
ATOM   3799  O   LEU A 261     -16.835 -46.708 -22.182  1.00  0.050          O  
ATOM   3800  CB  LEU A 261     -15.714 -44.759 -24.361  1.00  0.020          C  
ATOM   3801  CG  LEU A 261     -14.668 -43.677 -24.760  1.00  0.020          C  
ATOM   3802  CD1 LEU A 261     -13.991 -44.130 -26.051  1.00  0.020          C  
ATOM   3803  CD2 LEU A 261     -15.314 -42.302 -24.913  1.00  0.020          C  
ATOM   3804  H   LEU A 261     -14.854 -44.889 -21.713  1.00  0.010          H  
ATOM   3805  HA  LEU A 261     -17.193 -43.677 -23.209  1.00  0.020          H  
ATOM   3806 1HB  LEU A 261     -15.189 -45.705 -24.263  1.00  0.030          H  
ATOM   3807 2HB  LEU A 261     -16.423 -44.853 -25.187  1.00  0.030          H  
ATOM   3808  HG  LEU A 261     -13.905 -43.623 -23.982  1.00  0.030          H  
ATOM   3809 1HD1 LEU A 261     -13.225 -43.413 -26.343  1.00  0.030          H  
ATOM   3810 2HD1 LEU A 261     -13.536 -45.103 -25.882  1.00  0.030          H  
ATOM   3811 3HD1 LEU A 261     -14.731 -44.208 -26.845  1.00  0.030          H  
ATOM   3812 1HD2 LEU A 261     -14.558 -41.570 -25.189  1.00  0.030          H  
ATOM   3813 2HD2 LEU A 261     -16.072 -42.352 -25.686  1.00  0.030          H  
ATOM   3814 3HD2 LEU A 261     -15.772 -41.999 -23.973  1.00  0.030          H  
ATOM   3815  N   ALA A 262     -18.610 -45.777 -23.182  1.00  0.050          N  
ATOM   3816  CA  ALA A 262     -19.413 -46.976 -22.936  1.00  0.060          C  
ATOM   3817  C   ALA A 262     -20.529 -47.201 -23.955  1.00  0.070          C  
ATOM   3818  O   ALA A 262     -21.064 -46.267 -24.555  1.00  0.080          O  
ATOM   3819  CB  ALA A 262     -20.018 -46.908 -21.549  1.00  0.080          C  
ATOM   3820  H   ALA A 262     -19.007 -44.942 -23.624  1.00  0.060          H  
ATOM   3821  HA  ALA A 262     -18.746 -47.837 -22.989  1.00  0.070          H  
ATOM   3822 1HB  ALA A 262     -20.561 -47.824 -21.379  1.00  0.100          H  
ATOM   3823 2HB  ALA A 262     -19.228 -46.800 -20.809  1.00  0.100          H  
ATOM   3824 3HB  ALA A 262     -20.690 -46.062 -21.488  1.00  0.100          H  
ATOM   3825  N   ASP A 263     -20.921 -48.466 -24.071  1.00  0.110          N  
ATOM   3826  CA  ASP A 263     -21.998 -48.941 -24.935  1.00  0.200          C  
ATOM   3827  C   ASP A 263     -23.323 -48.971 -24.213  1.00  0.310          C  
ATOM   3828  O   ASP A 263     -23.445 -49.662 -23.203  1.00  0.630          O  
ATOM   3829  CB  ASP A 263     -21.762 -50.385 -25.309  1.00  0.240          C  
ATOM   3830  CG  ASP A 263     -20.598 -50.619 -26.086  1.00  0.240          C  
ATOM   3831  OD1 ASP A 263     -20.106 -49.738 -26.745  1.00  0.240          O  
ATOM   3832  OD2 ASP A 263     -20.107 -51.734 -25.970  1.00  0.240          O  
ATOM   3833  H   ASP A 263     -20.435 -49.159 -23.527  1.00  0.130          H  
ATOM   3834  HA  ASP A 263     -22.079 -48.295 -25.813  1.00  0.240          H  
ATOM   3835 1HB  ASP A 263     -21.711 -50.991 -24.402  1.00  0.290          H  
ATOM   3836 2HB  ASP A 263     -22.620 -50.734 -25.881  1.00  0.290          H  
ATOM   3837  N   TRP A 264     -24.317 -48.257 -24.700  1.00  0.150          N  
ATOM   3838  CA  TRP A 264     -25.610 -48.289 -24.044  1.00  0.140          C  
ATOM   3839  C   TRP A 264     -26.665 -48.977 -24.904  1.00  0.140          C  
ATOM   3840  O   TRP A 264     -26.842 -48.669 -26.097  1.00  0.110          O  
ATOM   3841  CB  TRP A 264     -26.017 -46.886 -23.623  1.00  0.200          C  
ATOM   3842  CG  TRP A 264     -27.353 -46.784 -22.983  1.00  0.200          C  
ATOM   3843  CD1 TRP A 264     -28.437 -46.194 -23.512  1.00  0.200          C  
ATOM   3844  CD2 TRP A 264     -27.773 -47.294 -21.689  1.00  0.200          C  
ATOM   3845  NE1 TRP A 264     -29.493 -46.284 -22.650  1.00  0.200          N  
ATOM   3846  CE2 TRP A 264     -29.113 -46.959 -21.544  1.00  0.200          C  
ATOM   3847  CE3 TRP A 264     -27.131 -47.997 -20.660  1.00  0.200          C  
ATOM   3848  CZ2 TRP A 264     -29.837 -47.295 -20.423  1.00  0.200          C  
ATOM   3849  CZ3 TRP A 264     -27.869 -48.340 -19.527  1.00  0.200          C  
ATOM   3850  CH2 TRP A 264     -29.185 -47.997 -19.419  1.00  0.200          C  
ATOM   3851  H   TRP A 264     -24.193 -47.660 -25.523  1.00  0.180          H  
ATOM   3852  HA  TRP A 264     -25.516 -48.872 -23.131  1.00  0.170          H  
ATOM   3853 1HB  TRP A 264     -25.293 -46.541 -22.923  1.00  0.240          H  
ATOM   3854 2HB  TRP A 264     -25.984 -46.222 -24.481  1.00  0.240          H  
ATOM   3855  HD1 TRP A 264     -28.473 -45.707 -24.480  1.00  0.240          H  
ATOM   3856  HE1 TRP A 264     -30.424 -45.900 -22.808  1.00  0.240          H  
ATOM   3857  HE3 TRP A 264     -26.085 -48.275 -20.745  1.00  0.240          H  
ATOM   3858  HZ2 TRP A 264     -30.884 -47.024 -20.320  1.00  0.240          H  
ATOM   3859  HZ3 TRP A 264     -27.372 -48.893 -18.729  1.00  0.240          H  
ATOM   3860  HH2 TRP A 264     -29.735 -48.284 -18.528  1.00  0.240          H  
ATOM   3861  N   TYR A 265     -27.382 -49.902 -24.273  1.00  0.150          N  
ATOM   3862  CA  TYR A 265     -28.435 -50.647 -24.933  1.00  0.150          C  
ATOM   3863  C   TYR A 265     -29.754 -50.359 -24.217  1.00  0.180          C  
ATOM   3864  O   TYR A 265     -29.794 -50.312 -22.988  1.00  0.220          O  
ATOM   3865  CB  TYR A 265     -28.109 -52.147 -24.827  1.00  0.210          C  
ATOM   3866  CG  TYR A 265     -26.760 -52.591 -25.461  1.00  0.210          C  
ATOM   3867  CD1 TYR A 265     -25.579 -52.515 -24.713  1.00  0.210          C  
ATOM   3868  CD2 TYR A 265     -26.709 -53.097 -26.743  1.00  0.210          C  
ATOM   3869  CE1 TYR A 265     -24.380 -52.937 -25.254  1.00  0.210          C  
ATOM   3870  CE2 TYR A 265     -25.498 -53.523 -27.280  1.00  0.210          C  
ATOM   3871  CZ  TYR A 265     -24.346 -53.441 -26.544  1.00  0.210          C  
ATOM   3872  OH  TYR A 265     -23.154 -53.873 -27.082  1.00  0.210          O  
ATOM   3873  H   TYR A 265     -27.171 -50.110 -23.302  1.00  0.180          H  
ATOM   3874  HA  TYR A 265     -28.526 -50.337 -25.975  1.00  0.180          H  
ATOM   3875 1HB  TYR A 265     -28.101 -52.439 -23.774  1.00  0.250          H  
ATOM   3876 2HB  TYR A 265     -28.909 -52.718 -25.302  1.00  0.250          H  
ATOM   3877  HD1 TYR A 265     -25.601 -52.125 -23.694  1.00  0.250          H  
ATOM   3878  HD2 TYR A 265     -27.619 -53.169 -27.337  1.00  0.250          H  
ATOM   3879  HE1 TYR A 265     -23.465 -52.876 -24.660  1.00  0.250          H  
ATOM   3880  HE2 TYR A 265     -25.465 -53.929 -28.293  1.00  0.250          H  
ATOM   3881  HH  TYR A 265     -23.320 -54.292 -27.938  1.00  0.250          H  
ATOM   3882  N   HIS A 266     -30.838 -50.229 -24.977  1.00  0.180          N  
ATOM   3883  CA  HIS A 266     -32.162 -50.020 -24.394  1.00  0.210          C  
ATOM   3884  C   HIS A 266     -32.716 -51.310 -23.791  1.00  0.310          C  
ATOM   3885  O   HIS A 266     -33.420 -51.286 -22.784  1.00  0.710          O  
ATOM   3886  CB  HIS A 266     -33.099 -49.392 -25.432  1.00  0.280          C  
ATOM   3887  CG  HIS A 266     -32.708 -47.944 -25.735  1.00  0.280          C  
ATOM   3888  ND1 HIS A 266     -33.391 -47.144 -26.626  1.00  0.280          N  
ATOM   3889  CD2 HIS A 266     -31.686 -47.187 -25.258  1.00  0.280          C  
ATOM   3890  CE1 HIS A 266     -32.808 -45.944 -26.669  1.00  0.280          C  
ATOM   3891  NE2 HIS A 266     -31.771 -45.952 -25.845  1.00  0.280          N  
ATOM   3892  H   HIS A 266     -30.732 -50.235 -25.998  1.00  0.220          H  
ATOM   3893  HA  HIS A 266     -32.080 -49.311 -23.572  1.00  0.250          H  
ATOM   3894 1HB  HIS A 266     -33.042 -49.960 -26.363  1.00  0.340          H  
ATOM   3895 2HB  HIS A 266     -34.126 -49.426 -25.087  1.00  0.340          H  
ATOM   3896  HD2 HIS A 266     -30.940 -47.493 -24.541  1.00  0.340          H  
ATOM   3897  HE1 HIS A 266     -33.127 -45.096 -27.276  1.00  0.340          H  
ATOM   3898  HE2 HIS A 266     -31.110 -45.155 -25.653  1.00  0.340          H  
ATOM   3899  N   LEU A 267     -32.385 -52.451 -24.380  1.00  0.080          N  
ATOM   3900  CA  LEU A 267     -32.817 -53.716 -23.808  1.00  0.230          C  
ATOM   3901  C   LEU A 267     -31.686 -54.198 -22.932  1.00  0.190          C  
ATOM   3902  O   LEU A 267     -30.528 -54.105 -23.305  1.00  1.060          O  
ATOM   3903  CB  LEU A 267     -33.114 -54.766 -24.882  1.00  0.260          C  
ATOM   3904  CG  LEU A 267     -34.221 -54.456 -25.894  1.00  0.260          C  
ATOM   3905  CD1 LEU A 267     -34.275 -55.605 -26.904  1.00  0.260          C  
ATOM   3906  CD2 LEU A 267     -35.566 -54.295 -25.174  1.00  0.260          C  
ATOM   3907  H   LEU A 267     -31.830 -52.441 -25.222  1.00  0.100          H  
ATOM   3908  HA  LEU A 267     -33.687 -53.562 -23.175  1.00  0.280          H  
ATOM   3909 1HB  LEU A 267     -32.196 -54.941 -25.442  1.00  0.310          H  
ATOM   3910 2HB  LEU A 267     -33.373 -55.693 -24.389  1.00  0.310          H  
ATOM   3911  HG  LEU A 267     -33.985 -53.536 -26.431  1.00  0.310          H  
ATOM   3912 1HD1 LEU A 267     -35.047 -55.405 -27.645  1.00  0.310          H  
ATOM   3913 2HD1 LEU A 267     -33.310 -55.696 -27.404  1.00  0.310          H  
ATOM   3914 3HD1 LEU A 267     -34.500 -56.536 -26.393  1.00  0.310          H  
ATOM   3915 1HD2 LEU A 267     -36.344 -54.087 -25.907  1.00  0.310          H  
ATOM   3916 2HD2 LEU A 267     -35.808 -55.214 -24.642  1.00  0.310          H  
ATOM   3917 3HD2 LEU A 267     -35.520 -53.470 -24.467  1.00  0.310          H  
ATOM   3918  N   ALA A 268     -32.006 -54.789 -21.812  1.00  0.760          N  
ATOM   3919  CA  ALA A 268     -30.975 -55.291 -20.915  1.00  0.770          C  
ATOM   3920  C   ALA A 268     -30.112 -56.320 -21.632  1.00  0.850          C  
ATOM   3921  O   ALA A 268     -30.530 -56.955 -22.607  1.00  1.420          O  
ATOM   3922  CB  ALA A 268     -31.587 -55.898 -19.659  1.00  1.070          C  
ATOM   3923  H   ALA A 268     -32.979 -54.874 -21.568  1.00  0.910          H  
ATOM   3924  HA  ALA A 268     -30.330 -54.457 -20.625  1.00  0.920          H  
ATOM   3925 1HB  ALA A 268     -30.784 -56.248 -18.999  1.00  1.290          H  
ATOM   3926 2HB  ALA A 268     -32.172 -55.145 -19.139  1.00  1.290          H  
ATOM   3927 3HB  ALA A 268     -32.217 -56.724 -19.920  1.00  1.290          H  
ATOM   3928  N   ALA A 269     -28.921 -56.539 -21.105  1.00  0.300          N  
ATOM   3929  CA  ALA A 269     -27.936 -57.458 -21.675  1.00  0.270          C  
ATOM   3930  C   ALA A 269     -28.450 -58.893 -21.857  1.00  0.300          C  
ATOM   3931  O   ALA A 269     -27.854 -59.671 -22.597  1.00  0.620          O  
ATOM   3932  CB  ALA A 269     -26.702 -57.486 -20.785  1.00  0.390          C  
ATOM   3933  H   ALA A 269     -28.657 -55.988 -20.273  1.00  0.360          H  
ATOM   3934  HA  ALA A 269     -27.661 -57.071 -22.656  1.00  0.320          H  
ATOM   3935 1HB  ALA A 269     -25.939 -58.118 -21.223  1.00  0.470          H  
ATOM   3936 2HB  ALA A 269     -26.327 -56.473 -20.682  1.00  0.470          H  
ATOM   3937 3HB  ALA A 269     -26.970 -57.868 -19.795  1.00  0.470          H  
ATOM   3938  N   LYS A 270     -29.490 -59.281 -21.132  1.00  0.680          N  
ATOM   3939  CA  LYS A 270     -30.038 -60.636 -21.207  1.00  0.780          C  
ATOM   3940  C   LYS A 270     -31.350 -60.739 -21.956  1.00  1.050          C  
ATOM   3941  O   LYS A 270     -32.049 -61.754 -21.857  1.00  2.110          O  
ATOM   3942  CB  LYS A 270     -30.253 -61.201 -19.801  1.00  1.050          C  
ATOM   3943  CG  LYS A 270     -28.996 -61.324 -18.930  1.00  1.050          C  
ATOM   3944  CD  LYS A 270     -27.925 -62.234 -19.532  1.00  1.050          C  
ATOM   3945  CE  LYS A 270     -28.313 -63.705 -19.548  1.00  1.050          C  
ATOM   3946  NZ  LYS A 270     -27.214 -64.492 -20.093  1.00  1.050          N  
ATOM   3947  H   LYS A 270     -29.924 -58.597 -20.527  1.00  0.820          H  
ATOM   3948  HA  LYS A 270     -29.336 -61.258 -21.752  1.00  0.940          H  
ATOM   3949 1HB  LYS A 270     -30.941 -60.543 -19.265  1.00  1.260          H  
ATOM   3950 2HB  LYS A 270     -30.734 -62.171 -19.864  1.00  1.260          H  
ATOM   3951 1HG  LYS A 270     -28.569 -60.331 -18.785  1.00  1.260          H  
ATOM   3952 2HG  LYS A 270     -29.287 -61.710 -17.953  1.00  1.260          H  
ATOM   3953 1HD  LYS A 270     -27.648 -61.918 -20.530  1.00  1.260          H  
ATOM   3954 2HD  LYS A 270     -27.031 -62.146 -18.913  1.00  1.260          H  
ATOM   3955 1HE  LYS A 270     -28.517 -64.037 -18.532  1.00  1.260          H  
ATOM   3956 2HE  LYS A 270     -29.192 -63.866 -20.163  1.00  1.260          H  
ATOM   3957 1HZ  LYS A 270     -27.416 -65.486 -20.110  1.00  1.260          H  
ATOM   3958 2HZ  LYS A 270     -27.037 -64.169 -21.033  1.00  1.260          H  
ATOM   3959 3HZ  LYS A 270     -26.408 -64.314 -19.497  1.00  1.260          H  
ATOM   3960  N   VAL A 271     -31.723 -59.684 -22.630  1.00  1.130          N  
ATOM   3961  CA  VAL A 271     -32.989 -59.607 -23.316  1.00  1.810          C  
ATOM   3962  C   VAL A 271     -32.785 -59.552 -24.816  1.00  1.110          C  
ATOM   3963  O   VAL A 271     -32.067 -58.697 -25.322  1.00  1.660          O  
ATOM   3964  CB  VAL A 271     -33.752 -58.367 -22.802  1.00  2.260          C  
ATOM   3965  CG1 VAL A 271     -35.076 -58.176 -23.539  1.00  2.260          C  
ATOM   3966  CG2 VAL A 271     -34.005 -58.543 -21.294  1.00  2.260          C  
ATOM   3967  H   VAL A 271     -31.098 -58.872 -22.678  1.00  1.360          H  
ATOM   3968  HA  VAL A 271     -33.570 -60.497 -23.079  1.00  2.170          H  
ATOM   3969  HB  VAL A 271     -33.140 -57.483 -22.968  1.00  2.710          H  
ATOM   3970 1HG1 VAL A 271     -35.580 -57.294 -23.151  1.00  2.710          H  
ATOM   3971 2HG1 VAL A 271     -34.894 -58.042 -24.600  1.00  2.710          H  
ATOM   3972 3HG1 VAL A 271     -35.709 -59.049 -23.388  1.00  2.710          H  
ATOM   3973 1HG2 VAL A 271     -34.524 -57.673 -20.903  1.00  2.710          H  
ATOM   3974 2HG2 VAL A 271     -34.613 -59.431 -21.133  1.00  2.710          H  
ATOM   3975 3HG2 VAL A 271     -33.062 -58.664 -20.773  1.00  2.710          H  
ATOM   3976  N   GLY A 272     -33.439 -60.449 -25.513  1.00  1.090          N  
ATOM   3977  CA  GLY A 272     -33.279 -60.530 -26.930  1.00  0.830          C  
ATOM   3978  C   GLY A 272     -32.039 -61.379 -27.110  1.00  1.620          C  
ATOM   3979  O   GLY A 272     -31.570 -61.999 -26.150  1.00  2.170          O  
ATOM   3980  H   GLY A 272     -34.020 -61.114 -25.021  1.00  1.310          H  
ATOM   3981 1HA  GLY A 272     -34.150 -60.996 -27.389  1.00  1.000          H  
ATOM   3982 2HA  GLY A 272     -33.147 -59.530 -27.336  1.00  1.000          H  
ATOM   3983  N   PRO A 273     -31.549 -61.514 -28.329  1.00  2.060          N  
ATOM   3984  CA  PRO A 273     -30.378 -62.261 -28.690  1.00  2.950          C  
ATOM   3985  C   PRO A 273     -29.252 -61.384 -28.241  1.00  3.060          C  
ATOM   3986  O   PRO A 273     -29.511 -60.231 -27.901  1.00  3.080          O  
ATOM   3987  CB  PRO A 273     -30.484 -62.362 -30.211  1.00  4.430          C  
ATOM   3988  CG  PRO A 273     -31.202 -61.088 -30.605  1.00  4.430          C  
ATOM   3989  CD  PRO A 273     -32.191 -60.824 -29.468  1.00  4.430          C  
ATOM   3990  HA  PRO A 273     -30.370 -63.239 -28.186  1.00  3.540          H  
ATOM   3991 1HB  PRO A 273     -29.475 -62.423 -30.649  1.00  5.310          H  
ATOM   3992 2HB  PRO A 273     -31.021 -63.276 -30.499  1.00  5.310          H  
ATOM   3993 1HG  PRO A 273     -30.467 -60.269 -30.719  1.00  5.310          H  
ATOM   3994 2HG  PRO A 273     -31.691 -61.212 -31.582  1.00  5.310          H  
ATOM   3995 1HD  PRO A 273     -32.223 -59.740 -29.305  1.00  5.310          H  
ATOM   3996 2HD  PRO A 273     -33.179 -61.252 -29.693  1.00  5.310          H  
ATOM   3997  N   ALA A 274     -28.018 -61.860 -28.275  1.00  3.420          N  
ATOM   3998  CA  ALA A 274     -26.956 -60.929 -27.957  1.00  3.430          C  
ATOM   3999  C   ALA A 274     -27.218 -59.698 -28.775  1.00  2.360          C  
ATOM   4000  O   ALA A 274     -27.309 -59.779 -30.000  1.00  2.330          O  
ATOM   4001  CB  ALA A 274     -25.619 -61.513 -28.330  1.00  4.800          C  
ATOM   4002  H   ALA A 274     -27.823 -62.817 -28.529  1.00  4.100          H  
ATOM   4003  HA  ALA A 274     -26.993 -60.667 -26.898  1.00  4.120          H  
ATOM   4004 1HB  ALA A 274     -24.876 -60.785 -28.148  1.00  5.760          H  
ATOM   4005 2HB  ALA A 274     -25.426 -62.411 -27.747  1.00  5.760          H  
ATOM   4006 3HB  ALA A 274     -25.618 -61.756 -29.388  1.00  5.760          H  
ATOM   4007  N   ALA A 275     -27.338 -58.555 -28.119  1.00  1.840          N  
ATOM   4008  CA  ALA A 275     -27.668 -57.388 -28.878  1.00  1.680          C  
ATOM   4009  C   ALA A 275     -26.624 -57.187 -29.952  1.00  1.260          C  
ATOM   4010  O   ALA A 275     -25.459 -57.025 -29.601  1.00  2.000          O  
ATOM   4011  CB  ALA A 275     -27.717 -56.180 -27.967  1.00  2.420          C  
ATOM   4012  H   ALA A 275     -27.268 -58.531 -27.111  1.00  2.210          H  
ATOM   4013  HA  ALA A 275     -28.647 -57.546 -29.313  1.00  2.020          H  
ATOM   4014 1HB  ALA A 275     -27.976 -55.293 -28.549  1.00  2.900          H  
ATOM   4015 2HB  ALA A 275     -28.466 -56.337 -27.187  1.00  2.900          H  
ATOM   4016 3HB  ALA A 275     -26.744 -56.050 -27.511  1.00  2.900          H  
ATOM   4017  N   PRO A 276     -26.975 -57.117 -31.231  1.00  0.730          N  
ATOM   4018  CA  PRO A 276     -26.016 -56.896 -32.257  1.00  1.160          C  
ATOM   4019  C   PRO A 276     -25.513 -55.463 -32.316  1.00  1.050          C  
ATOM   4020  O   PRO A 276     -24.430 -55.221 -32.844  1.00  1.750          O  
ATOM   4021  CB  PRO A 276     -26.806 -57.257 -33.524  1.00  1.740          C  
ATOM   4022  CG  PRO A 276     -28.260 -56.984 -33.166  1.00  1.740          C  
ATOM   4023  CD  PRO A 276     -28.368 -57.308 -31.688  1.00  1.740          C  
ATOM   4024  HA  PRO A 276     -25.174 -57.590 -32.110  1.00  1.390          H  
ATOM   4025 1HB  PRO A 276     -26.455 -56.643 -34.366  1.00  2.090          H  
ATOM   4026 2HB  PRO A 276     -26.621 -58.308 -33.793  1.00  2.090          H  
ATOM   4027 1HG  PRO A 276     -28.521 -55.937 -33.399  1.00  2.090          H  
ATOM   4028 2HG  PRO A 276     -28.920 -57.616 -33.780  1.00  2.090          H  
ATOM   4029 1HD  PRO A 276     -29.049 -56.583 -31.219  1.00  2.090          H  
ATOM   4030 2HD  PRO A 276     -28.690 -58.356 -31.538  1.00  2.090          H  
ATOM   4031  N   THR A 277     -26.285 -54.498 -31.811  1.00  0.290          N  
ATOM   4032  CA  THR A 277     -25.821 -53.121 -31.865  1.00  0.230          C  
ATOM   4033  C   THR A 277     -26.167 -52.362 -30.607  1.00  0.120          C  
ATOM   4034  O   THR A 277     -27.200 -52.613 -29.985  1.00  0.270          O  
ATOM   4035  CB  THR A 277     -26.432 -52.339 -33.057  1.00  0.350          C  
ATOM   4036  OG1 THR A 277     -27.853 -52.252 -32.890  1.00  0.350          O  
ATOM   4037  CG2 THR A 277     -26.129 -53.019 -34.393  1.00  0.350          C  
ATOM   4038  H   THR A 277     -27.202 -54.672 -31.428  1.00  0.350          H  
ATOM   4039  HA  THR A 277     -24.736 -53.120 -31.964  1.00  0.280          H  
ATOM   4040  HB  THR A 277     -26.014 -51.331 -33.065  1.00  0.420          H  
ATOM   4041  HG1 THR A 277     -28.058 -51.672 -32.136  1.00  0.420          H  
ATOM   4042 1HG2 THR A 277     -26.566 -52.435 -35.199  1.00  0.420          H  
ATOM   4043 2HG2 THR A 277     -25.051 -53.083 -34.531  1.00  0.420          H  
ATOM   4044 3HG2 THR A 277     -26.556 -54.014 -34.410  1.00  0.420          H  
ATOM   4045  N   ALA A 278     -25.366 -51.345 -30.303  1.00  0.190          N  
ATOM   4046  CA  ALA A 278     -25.668 -50.417 -29.219  1.00  0.150          C  
ATOM   4047  C   ALA A 278     -26.684 -49.415 -29.746  1.00  0.070          C  
ATOM   4048  O   ALA A 278     -26.744 -49.175 -30.958  1.00  0.130          O  
ATOM   4049  CB  ALA A 278     -24.403 -49.742 -28.698  1.00  0.230          C  
ATOM   4050  H   ALA A 278     -24.530 -51.205 -30.853  1.00  0.230          H  
ATOM   4051  HA  ALA A 278     -26.134 -50.957 -28.402  1.00  0.180          H  
ATOM   4052 1HB  ALA A 278     -24.669 -49.055 -27.887  1.00  0.270          H  
ATOM   4053 2HB  ALA A 278     -23.713 -50.497 -28.320  1.00  0.270          H  
ATOM   4054 3HB  ALA A 278     -23.925 -49.183 -29.499  1.00  0.270          H  
ATOM   4055  N   ASP A 279     -27.471 -48.823 -28.849  1.00  0.060          N  
ATOM   4056  CA  ASP A 279     -28.443 -47.807 -29.235  1.00  0.050          C  
ATOM   4057  C   ASP A 279     -27.815 -46.428 -29.131  1.00  0.050          C  
ATOM   4058  O   ASP A 279     -28.115 -45.529 -29.920  1.00  0.050          O  
ATOM   4059  CB  ASP A 279     -29.704 -47.920 -28.376  1.00  0.070          C  
ATOM   4060  CG  ASP A 279     -30.455 -49.240 -28.629  1.00  0.070          C  
ATOM   4061  OD1 ASP A 279     -30.880 -49.453 -29.742  1.00  0.070          O  
ATOM   4062  OD2 ASP A 279     -30.592 -50.035 -27.702  1.00  0.070          O  
ATOM   4063  H   ASP A 279     -27.351 -49.035 -27.858  1.00  0.070          H  
ATOM   4064  HA  ASP A 279     -28.726 -47.975 -30.274  1.00  0.060          H  
ATOM   4065 1HB  ASP A 279     -29.427 -47.862 -27.317  1.00  0.090          H  
ATOM   4066 2HB  ASP A 279     -30.372 -47.084 -28.582  1.00  0.090          H  
ATOM   4067  N   ALA A 280     -26.896 -46.287 -28.181  1.00  0.050          N  
ATOM   4068  CA  ALA A 280     -26.223 -45.016 -27.940  1.00  0.060          C  
ATOM   4069  C   ALA A 280     -24.814 -45.244 -27.428  1.00  0.070          C  
ATOM   4070  O   ALA A 280     -24.511 -46.286 -26.833  1.00  0.070          O  
ATOM   4071  CB  ALA A 280     -26.991 -44.167 -26.929  1.00  0.080          C  
ATOM   4072  H   ALA A 280     -26.723 -47.080 -27.562  1.00  0.060          H  
ATOM   4073  HA  ALA A 280     -26.163 -44.476 -28.885  1.00  0.070          H  
ATOM   4074 1HB  ALA A 280     -26.477 -43.216 -26.782  1.00  0.100          H  
ATOM   4075 2HB  ALA A 280     -27.994 -43.981 -27.289  1.00  0.100          H  
ATOM   4076 3HB  ALA A 280     -27.050 -44.686 -25.986  1.00  0.100          H  
ATOM   4077  N   THR A 281     -23.982 -44.238 -27.636  1.00  0.070          N  
ATOM   4078  CA  THR A 281     -22.616 -44.196 -27.143  1.00  0.060          C  
ATOM   4079  C   THR A 281     -22.546 -43.184 -26.035  1.00  0.070          C  
ATOM   4080  O   THR A 281     -22.960 -42.039 -26.216  1.00  0.080          O  
ATOM   4081  CB  THR A 281     -21.664 -43.775 -28.265  1.00  0.090          C  
ATOM   4082  OG1 THR A 281     -21.723 -44.744 -29.313  1.00  0.090          O  
ATOM   4083  CG2 THR A 281     -20.217 -43.598 -27.759  1.00  0.090          C  
ATOM   4084  H   THR A 281     -24.309 -43.439 -28.161  1.00  0.080          H  
ATOM   4085  HA  THR A 281     -22.328 -45.174 -26.751  1.00  0.070          H  
ATOM   4086  HB  THR A 281     -22.010 -42.837 -28.664  1.00  0.110          H  
ATOM   4087  HG1 THR A 281     -21.409 -44.330 -30.125  1.00  0.110          H  
ATOM   4088 1HG2 THR A 281     -19.583 -43.291 -28.588  1.00  0.110          H  
ATOM   4089 2HG2 THR A 281     -20.174 -42.837 -26.981  1.00  0.110          H  
ATOM   4090 3HG2 THR A 281     -19.861 -44.540 -27.351  1.00  0.110          H  
ATOM   4091  N   LEU A 282     -22.021 -43.583 -24.898  1.00  0.060          N  
ATOM   4092  CA  LEU A 282     -21.939 -42.652 -23.803  1.00  0.050          C  
ATOM   4093  C   LEU A 282     -20.504 -42.221 -23.565  1.00  0.050          C  
ATOM   4094  O   LEU A 282     -19.569 -43.025 -23.671  1.00  0.040          O  
ATOM   4095  CB  LEU A 282     -22.480 -43.306 -22.527  1.00  0.070          C  
ATOM   4096  CG  LEU A 282     -23.915 -43.922 -22.594  1.00  0.070          C  
ATOM   4097  CD1 LEU A 282     -24.236 -44.552 -21.221  1.00  0.070          C  
ATOM   4098  CD2 LEU A 282     -24.966 -42.873 -22.991  1.00  0.070          C  
ATOM   4099  H   LEU A 282     -21.691 -44.546 -24.805  1.00  0.070          H  
ATOM   4100  HA  LEU A 282     -22.517 -41.766 -24.040  1.00  0.060          H  
ATOM   4101 1HB  LEU A 282     -21.801 -44.098 -22.242  1.00  0.090          H  
ATOM   4102 2HB  LEU A 282     -22.476 -42.561 -21.746  1.00  0.090          H  
ATOM   4103  HG  LEU A 282     -23.919 -44.713 -23.342  1.00  0.090          H  
ATOM   4104 1HD1 LEU A 282     -25.222 -45.014 -21.240  1.00  0.090          H  
ATOM   4105 2HD1 LEU A 282     -23.489 -45.307 -20.987  1.00  0.090          H  
ATOM   4106 3HD1 LEU A 282     -24.225 -43.781 -20.455  1.00  0.090          H  
ATOM   4107 1HD2 LEU A 282     -25.951 -43.341 -23.038  1.00  0.090          H  
ATOM   4108 2HD2 LEU A 282     -24.980 -42.078 -22.252  1.00  0.090          H  
ATOM   4109 3HD2 LEU A 282     -24.729 -42.463 -23.963  1.00  0.090          H  
ATOM   4110  N   ILE A 283     -20.340 -40.956 -23.196  1.00  0.040          N  
ATOM   4111  CA  ILE A 283     -19.065 -40.423 -22.739  1.00  0.040          C  
ATOM   4112  C   ILE A 283     -19.339 -39.914 -21.336  1.00  0.030          C  
ATOM   4113  O   ILE A 283     -20.274 -39.149 -21.115  1.00  0.030          O  
ATOM   4114  CB  ILE A 283     -18.493 -39.326 -23.662  1.00  0.060          C  
ATOM   4115  CG1 ILE A 283     -18.277 -39.932 -25.105  1.00  0.060          C  
ATOM   4116  CG2 ILE A 283     -17.161 -38.769 -23.064  1.00  0.060          C  
ATOM   4117  CD1 ILE A 283     -17.849 -38.950 -26.190  1.00  0.060          C  
ATOM   4118  H   ILE A 283     -21.163 -40.344 -23.229  1.00  0.050          H  
ATOM   4119  HA  ILE A 283     -18.336 -41.225 -22.682  1.00  0.050          H  
ATOM   4120  HB  ILE A 283     -19.224 -38.535 -23.745  1.00  0.070          H  
ATOM   4121 1HG1 ILE A 283     -17.555 -40.709 -25.035  1.00  0.070          H  
ATOM   4122 2HG1 ILE A 283     -19.218 -40.370 -25.426  1.00  0.070          H  
ATOM   4123 1HG2 ILE A 283     -16.756 -37.991 -23.698  1.00  0.070          H  
ATOM   4124 2HG2 ILE A 283     -17.342 -38.350 -22.075  1.00  0.070          H  
ATOM   4125 3HG2 ILE A 283     -16.439 -39.584 -22.982  1.00  0.070          H  
ATOM   4126 1HD1 ILE A 283     -17.757 -39.454 -27.133  1.00  0.070          H  
ATOM   4127 2HD1 ILE A 283     -18.589 -38.208 -26.274  1.00  0.070          H  
ATOM   4128 3HD1 ILE A 283     -16.899 -38.493 -25.946  1.00  0.070          H  
ATOM   4129  N   ASN A 284     -18.610 -40.431 -20.370  1.00  0.010          N  
ATOM   4130  CA  ASN A 284     -18.800 -40.089 -18.962  1.00  0.010          C  
ATOM   4131  C   ASN A 284     -20.265 -40.252 -18.533  1.00  0.010          C  
ATOM   4132  O   ASN A 284     -20.790 -39.456 -17.755  1.00  0.010          O  
ATOM   4133  CB  ASN A 284     -18.328 -38.680 -18.670  1.00  0.010          C  
ATOM   4134  CG  ASN A 284     -16.892 -38.524 -18.936  1.00  0.010          C  
ATOM   4135  OD1 ASN A 284     -16.188 -39.523 -19.122  1.00  0.010          O  
ATOM   4136  ND2 ASN A 284     -16.418 -37.309 -18.924  1.00  0.010          N  
ATOM   4137  H   ASN A 284     -17.856 -41.067 -20.645  1.00  0.010          H  
ATOM   4138  HA  ASN A 284     -18.211 -40.781 -18.358  1.00  0.010          H  
ATOM   4139 1HB  ASN A 284     -18.881 -37.972 -19.273  1.00  0.020          H  
ATOM   4140 2HB  ASN A 284     -18.519 -38.439 -17.625  1.00  0.020          H  
ATOM   4141 1HD2 ASN A 284     -15.435 -37.152 -19.062  1.00  0.020          H  
ATOM   4142 2HD2 ASN A 284     -17.027 -36.534 -18.750  1.00  0.020          H  
ATOM   4143  N   GLY A 285     -20.924 -41.292 -19.040  1.00  0.020          N  
ATOM   4144  CA  GLY A 285     -22.308 -41.596 -18.706  1.00  0.030          C  
ATOM   4145  C   GLY A 285     -23.391 -40.951 -19.560  1.00  0.030          C  
ATOM   4146  O   GLY A 285     -24.548 -41.345 -19.437  1.00  0.040          O  
ATOM   4147  H   GLY A 285     -20.423 -41.923 -19.649  1.00  0.020          H  
ATOM   4148 1HA  GLY A 285     -22.442 -42.675 -18.746  1.00  0.040          H  
ATOM   4149 2HA  GLY A 285     -22.479 -41.297 -17.676  1.00  0.040          H  
ATOM   4150  N   LEU A 286     -23.048 -39.994 -20.413  1.00  0.030          N  
ATOM   4151  CA  LEU A 286     -24.064 -39.324 -21.225  1.00  0.040          C  
ATOM   4152  C   LEU A 286     -23.878 -39.434 -22.716  1.00  0.040          C  
ATOM   4153  O   LEU A 286     -22.757 -39.433 -23.235  1.00  0.040          O  
ATOM   4154  CB  LEU A 286     -24.145 -37.837 -20.890  1.00  0.050          C  
ATOM   4155  CG  LEU A 286     -24.566 -37.428 -19.479  1.00  0.050          C  
ATOM   4156  CD1 LEU A 286     -24.407 -35.927 -19.358  1.00  0.050          C  
ATOM   4157  CD2 LEU A 286     -26.026 -37.811 -19.242  1.00  0.050          C  
ATOM   4158  H   LEU A 286     -22.067 -39.710 -20.488  1.00  0.040          H  
ATOM   4159  HA  LEU A 286     -25.022 -39.785 -21.007  1.00  0.050          H  
ATOM   4160 1HB  LEU A 286     -23.167 -37.421 -21.057  1.00  0.060          H  
ATOM   4161 2HB  LEU A 286     -24.836 -37.371 -21.587  1.00  0.060          H  
ATOM   4162  HG  LEU A 286     -23.927 -37.915 -18.740  1.00  0.060          H  
ATOM   4163 1HD1 LEU A 286     -24.703 -35.606 -18.361  1.00  0.060          H  
ATOM   4164 2HD1 LEU A 286     -23.384 -35.672 -19.521  1.00  0.060          H  
ATOM   4165 3HD1 LEU A 286     -25.034 -35.429 -20.100  1.00  0.060          H  
ATOM   4166 1HD2 LEU A 286     -26.326 -37.497 -18.245  1.00  0.060          H  
ATOM   4167 2HD2 LEU A 286     -26.660 -37.316 -19.987  1.00  0.060          H  
ATOM   4168 3HD2 LEU A 286     -26.155 -38.887 -19.326  1.00  0.060          H  
ATOM   4169  N   GLY A 287     -24.994 -39.457 -23.424  1.00  0.050          N  
ATOM   4170  CA  GLY A 287     -24.941 -39.501 -24.871  1.00  0.050          C  
ATOM   4171  C   GLY A 287     -26.312 -39.369 -25.490  1.00  0.060          C  
ATOM   4172  O   GLY A 287     -27.268 -38.954 -24.847  1.00  0.050          O  
ATOM   4173  H   GLY A 287     -25.896 -39.495 -22.932  1.00  0.060          H  
ATOM   4174 1HA  GLY A 287     -24.291 -38.708 -25.235  1.00  0.060          H  
ATOM   4175 2HA  GLY A 287     -24.495 -40.439 -25.186  1.00  0.060          H  
ATOM   4176  N   ARG A 288     -26.397 -39.679 -26.770  1.00  0.070          N  
ATOM   4177  CA  ARG A 288     -27.637 -39.575 -27.524  1.00  0.080          C  
ATOM   4178  C   ARG A 288     -27.853 -40.834 -28.350  1.00  0.090          C  
ATOM   4179  O   ARG A 288     -26.898 -41.419 -28.862  1.00  0.100          O  
ATOM   4180  CB  ARG A 288     -27.587 -38.350 -28.441  1.00  0.110          C  
ATOM   4181  CG  ARG A 288     -27.633 -36.991 -27.729  1.00  0.110          C  
ATOM   4182  CD  ARG A 288     -27.356 -35.806 -28.609  1.00  0.110          C  
ATOM   4183  NE  ARG A 288     -27.447 -34.571 -27.825  1.00  0.110          N  
ATOM   4184  CZ  ARG A 288     -27.226 -33.307 -28.258  1.00  0.110          C  
ATOM   4185  NH1 ARG A 288     -26.905 -33.040 -29.495  1.00  0.110          N  
ATOM   4186  NH2 ARG A 288     -27.350 -32.307 -27.407  1.00  0.110          N  
ATOM   4187  H   ARG A 288     -25.568 -40.007 -27.242  1.00  0.080          H  
ATOM   4188  HA  ARG A 288     -28.476 -39.461 -26.835  1.00  0.100          H  
ATOM   4189 1HB  ARG A 288     -26.697 -38.375 -29.054  1.00  0.130          H  
ATOM   4190 2HB  ARG A 288     -28.438 -38.397 -29.096  1.00  0.130          H  
ATOM   4191 1HG  ARG A 288     -28.647 -36.842 -27.398  1.00  0.130          H  
ATOM   4192 2HG  ARG A 288     -26.991 -36.970 -26.867  1.00  0.130          H  
ATOM   4193 1HD  ARG A 288     -26.354 -35.880 -29.018  1.00  0.130          H  
ATOM   4194 2HD  ARG A 288     -28.061 -35.753 -29.417  1.00  0.130          H  
ATOM   4195  HE  ARG A 288     -27.717 -34.668 -26.836  1.00  0.130          H  
ATOM   4196 1HH1 ARG A 288     -26.845 -33.781 -30.188  1.00  0.130          H  
ATOM   4197 2HH1 ARG A 288     -26.763 -32.069 -29.784  1.00  0.130          H  
ATOM   4198 1HH2 ARG A 288     -27.612 -32.496 -26.444  1.00  0.130          H  
ATOM   4199 2HH2 ARG A 288     -27.207 -31.341 -27.737  1.00  0.130          H  
ATOM   4200  N   SER A 289     -29.100 -41.269 -28.474  1.00  0.110          N  
ATOM   4201  CA  SER A 289     -29.422 -42.372 -29.368  1.00  0.120          C  
ATOM   4202  C   SER A 289     -29.935 -41.699 -30.615  1.00  0.130          C  
ATOM   4203  O   SER A 289     -30.277 -40.518 -30.589  1.00  0.120          O  
ATOM   4204  CB  SER A 289     -30.523 -43.272 -28.841  1.00  0.160          C  
ATOM   4205  OG  SER A 289     -31.763 -42.642 -28.990  1.00  0.160          O  
ATOM   4206  H   SER A 289     -29.860 -40.806 -27.983  1.00  0.130          H  
ATOM   4207  HA  SER A 289     -28.529 -42.955 -29.603  1.00  0.140          H  
ATOM   4208 1HB  SER A 289     -30.518 -44.216 -29.384  1.00  0.200          H  
ATOM   4209 2HB  SER A 289     -30.352 -43.496 -27.787  1.00  0.200          H  
ATOM   4210  HG  SER A 289     -31.793 -41.969 -28.270  1.00  0.200          H  
ATOM   4211  N   ILE A 290     -30.120 -42.437 -31.686  1.00  0.150          N  
ATOM   4212  CA  ILE A 290     -30.641 -41.825 -32.901  1.00  0.150          C  
ATOM   4213  C   ILE A 290     -32.073 -41.261 -32.722  1.00  0.150          C  
ATOM   4214  O   ILE A 290     -32.573 -40.544 -33.591  1.00  0.150          O  
ATOM   4215  CB  ILE A 290     -30.563 -42.828 -34.077  1.00  0.210          C  
ATOM   4216  CG1 ILE A 290     -30.605 -42.094 -35.469  1.00  0.210          C  
ATOM   4217  CG2 ILE A 290     -31.717 -43.845 -33.988  1.00  0.210          C  
ATOM   4218  CD1 ILE A 290     -29.361 -41.196 -35.771  1.00  0.210          C  
ATOM   4219  H   ILE A 290     -29.848 -43.412 -31.670  1.00  0.180          H  
ATOM   4220  HA  ILE A 290     -30.001 -40.985 -33.127  1.00  0.180          H  
ATOM   4221  HB  ILE A 290     -29.617 -43.365 -34.018  1.00  0.250          H  
ATOM   4222 1HG1 ILE A 290     -30.664 -42.852 -36.246  1.00  0.250          H  
ATOM   4223 2HG1 ILE A 290     -31.494 -41.475 -35.530  1.00  0.250          H  
ATOM   4224 1HG2 ILE A 290     -31.632 -44.561 -34.804  1.00  0.250          H  
ATOM   4225 2HG2 ILE A 290     -31.671 -44.375 -33.038  1.00  0.250          H  
ATOM   4226 3HG2 ILE A 290     -32.678 -43.334 -34.068  1.00  0.250          H  
ATOM   4227 1HD1 ILE A 290     -29.474 -40.754 -36.760  1.00  0.250          H  
ATOM   4228 2HD1 ILE A 290     -29.262 -40.395 -35.050  1.00  0.250          H  
ATOM   4229 3HD1 ILE A 290     -28.457 -41.806 -35.751  1.00  0.250          H  
ATOM   4230  N   ASN A 291     -32.788 -41.705 -31.670  1.00  0.140          N  
ATOM   4231  CA  ASN A 291     -34.148 -41.259 -31.401  1.00  0.130          C  
ATOM   4232  C   ASN A 291     -34.227 -40.288 -30.215  1.00  0.110          C  
ATOM   4233  O   ASN A 291     -35.322 -39.910 -29.789  1.00  0.100          O  
ATOM   4234  CB  ASN A 291     -35.015 -42.464 -31.109  1.00  0.190          C  
ATOM   4235  CG  ASN A 291     -35.157 -43.390 -32.279  1.00  0.190          C  
ATOM   4236  OD1 ASN A 291     -35.414 -42.983 -33.419  1.00  0.190          O  
ATOM   4237  ND2 ASN A 291     -34.989 -44.661 -32.006  1.00  0.190          N  
ATOM   4238  H   ASN A 291     -32.339 -42.300 -30.977  1.00  0.170          H  
ATOM   4239  HA  ASN A 291     -34.525 -40.738 -32.281  1.00  0.160          H  
ATOM   4240 1HB  ASN A 291     -34.580 -43.017 -30.275  1.00  0.220          H  
ATOM   4241 2HB  ASN A 291     -36.005 -42.133 -30.800  1.00  0.220          H  
ATOM   4242 1HD2 ASN A 291     -35.068 -45.347 -32.732  1.00  0.220          H  
ATOM   4243 2HD2 ASN A 291     -34.776 -44.939 -31.068  1.00  0.220          H  
ATOM   4244  N   THR A 292     -33.073 -39.918 -29.654  1.00  0.110          N  
ATOM   4245  CA  THR A 292     -33.001 -39.043 -28.480  1.00  0.100          C  
ATOM   4246  C   THR A 292     -31.909 -38.011 -28.698  1.00  0.090          C  
ATOM   4247  O   THR A 292     -31.033 -37.798 -27.857  1.00  0.090          O  
ATOM   4248  CB  THR A 292     -32.761 -39.789 -27.141  1.00  0.140          C  
ATOM   4249  OG1 THR A 292     -31.543 -40.561 -27.162  1.00  0.140          O  
ATOM   4250  CG2 THR A 292     -33.916 -40.745 -26.838  1.00  0.140          C  
ATOM   4251  H   THR A 292     -32.193 -40.210 -30.088  1.00  0.130          H  
ATOM   4252  HA  THR A 292     -33.944 -38.506 -28.385  1.00  0.120          H  
ATOM   4253  HB  THR A 292     -32.696 -39.052 -26.343  1.00  0.170          H  
ATOM   4254  HG1 THR A 292     -31.342 -40.761 -26.202  1.00  0.170          H  
ATOM   4255 1HG2 THR A 292     -33.731 -41.236 -25.878  1.00  0.170          H  
ATOM   4256 2HG2 THR A 292     -34.848 -40.183 -26.789  1.00  0.170          H  
ATOM   4257 3HG2 THR A 292     -33.988 -41.495 -27.617  1.00  0.170          H  
ATOM   4258  N   LEU A 293     -31.955 -37.339 -29.839  1.00  0.100          N  
ATOM   4259  CA  LEU A 293     -30.879 -36.436 -30.226  1.00  0.100          C  
ATOM   4260  C   LEU A 293     -30.930 -35.083 -29.524  1.00  0.090          C  
ATOM   4261  O   LEU A 293     -30.174 -34.174 -29.855  1.00  0.090          O  
ATOM   4262  CB  LEU A 293     -30.851 -36.264 -31.752  1.00  0.140          C  
ATOM   4263  CG  LEU A 293     -30.512 -37.569 -32.591  1.00  0.140          C  
ATOM   4264  CD1 LEU A 293     -30.690 -37.275 -34.068  1.00  0.140          C  
ATOM   4265  CD2 LEU A 293     -29.045 -38.050 -32.318  1.00  0.140          C  
ATOM   4266  H   LEU A 293     -32.726 -37.500 -30.474  1.00  0.120          H  
ATOM   4267  HA  LEU A 293     -29.954 -36.902 -29.933  1.00  0.120          H  
ATOM   4268 1HB  LEU A 293     -31.821 -35.897 -32.077  1.00  0.170          H  
ATOM   4269 2HB  LEU A 293     -30.095 -35.512 -31.996  1.00  0.170          H  
ATOM   4270  HG  LEU A 293     -31.205 -38.368 -32.320  1.00  0.170          H  
ATOM   4271 1HD1 LEU A 293     -30.477 -38.180 -34.638  1.00  0.170          H  
ATOM   4272 2HD1 LEU A 293     -31.717 -36.966 -34.255  1.00  0.170          H  
ATOM   4273 3HD1 LEU A 293     -30.021 -36.491 -34.378  1.00  0.170          H  
ATOM   4274 1HD2 LEU A 293     -28.845 -38.935 -32.910  1.00  0.170          H  
ATOM   4275 2HD2 LEU A 293     -28.336 -37.279 -32.588  1.00  0.170          H  
ATOM   4276 3HD2 LEU A 293     -28.919 -38.298 -31.285  1.00  0.170          H  
ATOM   4277  N   ASN A 294     -31.853 -34.928 -28.582  1.00  0.080          N  
ATOM   4278  CA  ASN A 294     -31.911 -33.740 -27.766  1.00  0.070          C  
ATOM   4279  C   ASN A 294     -31.434 -34.022 -26.329  1.00  0.060          C  
ATOM   4280  O   ASN A 294     -31.517 -33.143 -25.471  1.00  0.050          O  
ATOM   4281  CB  ASN A 294     -33.321 -33.217 -27.767  1.00  0.100          C  
ATOM   4282  CG  ASN A 294     -34.241 -34.231 -27.185  1.00  0.100          C  
ATOM   4283  OD1 ASN A 294     -33.972 -35.446 -27.297  1.00  0.100          O  
ATOM   4284  ND2 ASN A 294     -35.304 -33.790 -26.572  1.00  0.100          N  
ATOM   4285  H   ASN A 294     -32.524 -35.667 -28.390  1.00  0.100          H  
ATOM   4286  HA  ASN A 294     -31.246 -32.987 -28.189  1.00  0.080          H  
ATOM   4287 1HB  ASN A 294     -33.378 -32.298 -27.182  1.00  0.120          H  
ATOM   4288 2HB  ASN A 294     -33.632 -32.987 -28.785  1.00  0.120          H  
ATOM   4289 1HD2 ASN A 294     -35.950 -34.434 -26.163  1.00  0.120          H  
ATOM   4290 2HD2 ASN A 294     -35.471 -32.807 -26.508  1.00  0.120          H  
ATOM   4291  N   ALA A 295     -30.930 -35.240 -26.067  1.00  0.060          N  
ATOM   4292  CA  ALA A 295     -30.431 -35.632 -24.740  1.00  0.050          C  
ATOM   4293  C   ALA A 295     -29.162 -34.856 -24.342  1.00  0.050          C  
ATOM   4294  O   ALA A 295     -28.322 -34.523 -25.181  1.00  0.050          O  
ATOM   4295  CB  ALA A 295     -30.165 -37.134 -24.692  1.00  0.070          C  
ATOM   4296  H   ALA A 295     -30.921 -35.943 -26.812  1.00  0.070          H  
ATOM   4297  HA  ALA A 295     -31.207 -35.396 -24.013  1.00  0.060          H  
ATOM   4298 1HB  ALA A 295     -29.837 -37.413 -23.692  1.00  0.090          H  
ATOM   4299 2HB  ALA A 295     -31.078 -37.674 -24.939  1.00  0.090          H  
ATOM   4300 3HB  ALA A 295     -29.400 -37.406 -25.391  1.00  0.090          H  
ATOM   4301  N   ASP A 296     -28.986 -34.612 -23.039  1.00  0.040          N  
ATOM   4302  CA  ASP A 296     -27.777 -33.942 -22.543  1.00  0.040          C  
ATOM   4303  C   ASP A 296     -26.499 -34.705 -22.870  1.00  0.040          C  
ATOM   4304  O   ASP A 296     -26.459 -35.926 -22.764  1.00  0.040          O  
ATOM   4305  CB  ASP A 296     -27.808 -33.806 -21.015  1.00  0.060          C  
ATOM   4306  CG  ASP A 296     -28.800 -32.788 -20.457  1.00  0.060          C  
ATOM   4307  OD1 ASP A 296     -29.341 -32.009 -21.198  1.00  0.060          O  
ATOM   4308  OD2 ASP A 296     -29.002 -32.814 -19.270  1.00  0.060          O  
ATOM   4309  H   ASP A 296     -29.706 -34.875 -22.381  1.00  0.050          H  
ATOM   4310  HA  ASP A 296     -27.719 -32.953 -22.998  1.00  0.050          H  
ATOM   4311 1HB  ASP A 296     -28.032 -34.779 -20.578  1.00  0.070          H  
ATOM   4312 2HB  ASP A 296     -26.807 -33.531 -20.671  1.00  0.070          H  
ATOM   4313  N   LEU A 297     -25.438 -33.974 -23.210  1.00  0.040          N  
ATOM   4314  CA  LEU A 297     -24.126 -34.571 -23.445  1.00  0.040          C  
ATOM   4315  C   LEU A 297     -23.159 -34.211 -22.344  1.00  0.040          C  
ATOM   4316  O   LEU A 297     -23.287 -33.163 -21.713  1.00  0.040          O  
ATOM   4317  CB  LEU A 297     -23.510 -34.129 -24.773  1.00  0.060          C  
ATOM   4318  CG  LEU A 297     -24.279 -34.440 -26.059  1.00  0.060          C  
ATOM   4319  CD1 LEU A 297     -23.519 -33.847 -27.227  1.00  0.060          C  
ATOM   4320  CD2 LEU A 297     -24.409 -35.946 -26.238  1.00  0.060          C  
ATOM   4321  H   LEU A 297     -25.545 -32.973 -23.291  1.00  0.050          H  
ATOM   4322  HA  LEU A 297     -24.226 -35.654 -23.439  1.00  0.050          H  
ATOM   4323 1HB  LEU A 297     -23.352 -33.052 -24.733  1.00  0.070          H  
ATOM   4324 2HB  LEU A 297     -22.532 -34.602 -24.861  1.00  0.070          H  
ATOM   4325  HG  LEU A 297     -25.266 -33.990 -26.023  1.00  0.070          H  
ATOM   4326 1HD1 LEU A 297     -24.051 -34.059 -28.158  1.00  0.070          H  
ATOM   4327 2HD1 LEU A 297     -23.430 -32.769 -27.099  1.00  0.070          H  
ATOM   4328 3HD1 LEU A 297     -22.523 -34.298 -27.271  1.00  0.070          H  
ATOM   4329 1HD2 LEU A 297     -24.912 -36.152 -27.160  1.00  0.070          H  
ATOM   4330 2HD2 LEU A 297     -23.419 -36.397 -26.275  1.00  0.070          H  
ATOM   4331 3HD2 LEU A 297     -24.976 -36.373 -25.413  1.00  0.070          H  
ATOM   4332  N   ALA A 298     -22.178 -35.077 -22.127  1.00  0.030          N  
ATOM   4333  CA  ALA A 298     -21.118 -34.816 -21.165  1.00  0.030          C  
ATOM   4334  C   ALA A 298     -20.317 -33.607 -21.553  1.00  0.030          C  
ATOM   4335  O   ALA A 298     -20.014 -33.415 -22.736  1.00  0.050          O  
ATOM   4336  CB  ALA A 298     -20.186 -36.003 -21.063  1.00  0.040          C  
ATOM   4337  H   ALA A 298     -22.157 -35.939 -22.658  1.00  0.040          H  
ATOM   4338  HA  ALA A 298     -21.567 -34.616 -20.196  1.00  0.040          H  
ATOM   4339 1HB  ALA A 298     -19.407 -35.794 -20.331  1.00  0.050          H  
ATOM   4340 2HB  ALA A 298     -20.760 -36.860 -20.745  1.00  0.050          H  
ATOM   4341 3HB  ALA A 298     -19.729 -36.209 -22.028  1.00  0.050          H  
ATOM   4342  N   VAL A 299     -19.908 -32.843 -20.545  1.00  0.030          N  
ATOM   4343  CA  VAL A 299     -19.049 -31.701 -20.770  1.00  0.060          C  
ATOM   4344  C   VAL A 299     -17.803 -31.836 -19.905  1.00  0.030          C  
ATOM   4345  O   VAL A 299     -17.885 -32.053 -18.695  1.00  0.030          O  
ATOM   4346  CB  VAL A 299     -19.756 -30.371 -20.443  1.00  0.070          C  
ATOM   4347  CG1 VAL A 299     -18.780 -29.188 -20.721  1.00  0.070          C  
ATOM   4348  CG2 VAL A 299     -21.054 -30.247 -21.267  1.00  0.070          C  
ATOM   4349  H   VAL A 299     -20.205 -33.062 -19.603  1.00  0.040          H  
ATOM   4350  HA  VAL A 299     -18.748 -31.685 -21.816  1.00  0.070          H  
ATOM   4351  HB  VAL A 299     -20.002 -30.350 -19.383  1.00  0.090          H  
ATOM   4352 1HG1 VAL A 299     -19.260 -28.269 -20.474  1.00  0.090          H  
ATOM   4353 2HG1 VAL A 299     -17.880 -29.281 -20.118  1.00  0.090          H  
ATOM   4354 3HG1 VAL A 299     -18.505 -29.186 -21.779  1.00  0.090          H  
ATOM   4355 1HG2 VAL A 299     -21.553 -29.322 -21.024  1.00  0.090          H  
ATOM   4356 2HG2 VAL A 299     -20.833 -30.263 -22.308  1.00  0.090          H  
ATOM   4357 3HG2 VAL A 299     -21.719 -31.080 -21.034  1.00  0.090          H  
ATOM   4358  N   ILE A 300     -16.663 -31.713 -20.551  1.00  0.080          N  
ATOM   4359  CA  ILE A 300     -15.350 -31.780 -19.940  1.00  0.110          C  
ATOM   4360  C   ILE A 300     -14.745 -30.390 -19.981  1.00  0.130          C  
ATOM   4361  O   ILE A 300     -14.657 -29.801 -21.056  1.00  0.130          O  
ATOM   4362  CB  ILE A 300     -14.500 -32.821 -20.700  1.00  0.140          C  
ATOM   4363  CG1 ILE A 300     -15.205 -34.229 -20.542  1.00  0.140          C  
ATOM   4364  CG2 ILE A 300     -13.038 -32.822 -20.207  1.00  0.140          C  
ATOM   4365  CD1 ILE A 300     -14.689 -35.329 -21.432  1.00  0.140          C  
ATOM   4366  H   ILE A 300     -16.719 -31.537 -21.559  1.00  0.100          H  
ATOM   4367  HA  ILE A 300     -15.449 -32.086 -18.899  1.00  0.130          H  
ATOM   4368  HB  ILE A 300     -14.514 -32.575 -21.764  1.00  0.170          H  
ATOM   4369 1HG1 ILE A 300     -15.083 -34.545 -19.506  1.00  0.170          H  
ATOM   4370 2HG1 ILE A 300     -16.267 -34.122 -20.746  1.00  0.170          H  
ATOM   4371 1HG2 ILE A 300     -12.461 -33.550 -20.767  1.00  0.170          H  
ATOM   4372 2HG2 ILE A 300     -12.592 -31.837 -20.353  1.00  0.170          H  
ATOM   4373 3HG2 ILE A 300     -13.010 -33.075 -19.144  1.00  0.170          H  
ATOM   4374 1HD1 ILE A 300     -15.233 -36.251 -21.237  1.00  0.170          H  
ATOM   4375 2HD1 ILE A 300     -14.835 -35.053 -22.447  1.00  0.170          H  
ATOM   4376 3HD1 ILE A 300     -13.642 -35.486 -21.249  1.00  0.170          H  
ATOM   4377  N   THR A 301     -14.332 -29.850 -18.836  1.00  0.150          N  
ATOM   4378  CA  THR A 301     -13.839 -28.483 -18.851  1.00  0.160          C  
ATOM   4379  C   THR A 301     -12.341 -28.337 -18.645  1.00  0.180          C  
ATOM   4380  O   THR A 301     -11.718 -29.063 -17.864  1.00  0.270          O  
ATOM   4381  CB  THR A 301     -14.582 -27.664 -17.780  1.00  0.220          C  
ATOM   4382  OG1 THR A 301     -14.383 -28.277 -16.493  1.00  0.220          O  
ATOM   4383  CG2 THR A 301     -16.066 -27.628 -18.101  1.00  0.220          C  
ATOM   4384  H   THR A 301     -14.390 -30.350 -17.957  1.00  0.180          H  
ATOM   4385  HA  THR A 301     -14.078 -28.064 -19.813  1.00  0.190          H  
ATOM   4386  HB  THR A 301     -14.186 -26.647 -17.757  1.00  0.260          H  
ATOM   4387  HG1 THR A 301     -14.723 -27.679 -15.784  1.00  0.260          H  
ATOM   4388 1HG2 THR A 301     -16.582 -27.049 -17.336  1.00  0.260          H  
ATOM   4389 2HG2 THR A 301     -16.208 -27.164 -19.068  1.00  0.260          H  
ATOM   4390 3HG2 THR A 301     -16.465 -28.639 -18.119  1.00  0.260          H  
ATOM   4391  N   VAL A 302     -11.780 -27.358 -19.363  1.00  0.110          N  
ATOM   4392  CA  VAL A 302     -10.368 -26.985 -19.281  1.00  0.090          C  
ATOM   4393  C   VAL A 302     -10.153 -25.476 -19.156  1.00  0.100          C  
ATOM   4394  O   VAL A 302     -11.009 -24.678 -19.540  1.00  0.130          O  
ATOM   4395  CB  VAL A 302      -9.585 -27.517 -20.512  1.00  0.130          C  
ATOM   4396  CG1 VAL A 302      -9.621 -29.049 -20.540  1.00  0.130          C  
ATOM   4397  CG2 VAL A 302     -10.189 -26.946 -21.803  1.00  0.130          C  
ATOM   4398  H   VAL A 302     -12.414 -26.858 -19.995  1.00  0.130          H  
ATOM   4399  HA  VAL A 302      -9.953 -27.459 -18.394  1.00  0.110          H  
ATOM   4400  HB  VAL A 302      -8.557 -27.204 -20.439  1.00  0.160          H  
ATOM   4401 1HG1 VAL A 302      -9.055 -29.413 -21.393  1.00  0.160          H  
ATOM   4402 2HG1 VAL A 302      -9.184 -29.437 -19.625  1.00  0.160          H  
ATOM   4403 3HG1 VAL A 302     -10.646 -29.391 -20.613  1.00  0.160          H  
ATOM   4404 1HG2 VAL A 302      -9.629 -27.310 -22.664  1.00  0.160          H  
ATOM   4405 2HG2 VAL A 302     -11.231 -27.254 -21.896  1.00  0.160          H  
ATOM   4406 3HG2 VAL A 302     -10.135 -25.864 -21.777  1.00  0.160          H  
ATOM   4407  N   THR A 303      -8.982 -25.092 -18.679  1.00  0.070          N  
ATOM   4408  CA  THR A 303      -8.602 -23.698 -18.565  1.00  0.060          C  
ATOM   4409  C   THR A 303      -7.537 -23.359 -19.586  1.00  0.110          C  
ATOM   4410  O   THR A 303      -6.488 -24.008 -19.643  1.00  0.150          O  
ATOM   4411  CB  THR A 303      -8.087 -23.406 -17.138  1.00  0.090          C  
ATOM   4412  OG1 THR A 303      -9.138 -23.659 -16.196  1.00  0.090          O  
ATOM   4413  CG2 THR A 303      -7.627 -21.975 -17.000  1.00  0.090          C  
ATOM   4414  H   THR A 303      -8.329 -25.797 -18.358  1.00  0.080          H  
ATOM   4415  HA  THR A 303      -9.473 -23.073 -18.757  1.00  0.070          H  
ATOM   4416  HB  THR A 303      -7.252 -24.068 -16.919  1.00  0.110          H  
ATOM   4417  HG1 THR A 303      -9.330 -24.597 -16.178  1.00  0.110          H  
ATOM   4418 1HG2 THR A 303      -7.274 -21.810 -15.984  1.00  0.110          H  
ATOM   4419 2HG2 THR A 303      -6.812 -21.771 -17.697  1.00  0.110          H  
ATOM   4420 3HG2 THR A 303      -8.459 -21.304 -17.209  1.00  0.110          H  
ATOM   4421  N   LYS A 304      -7.794 -22.329 -20.385  1.00  0.120          N  
ATOM   4422  CA  LYS A 304      -6.834 -21.979 -21.412  1.00  0.140          C  
ATOM   4423  C   LYS A 304      -5.463 -21.759 -20.795  1.00  0.160          C  
ATOM   4424  O   LYS A 304      -5.296 -20.958 -19.873  1.00  0.200          O  
ATOM   4425  CB  LYS A 304      -7.269 -20.737 -22.201  1.00  0.190          C  
ATOM   4426  CG  LYS A 304      -6.331 -20.390 -23.375  1.00  0.190          C  
ATOM   4427  CD  LYS A 304      -6.867 -19.242 -24.233  1.00  0.190          C  
ATOM   4428  CE  LYS A 304      -5.974 -18.990 -25.459  1.00  0.190          C  
ATOM   4429  NZ  LYS A 304      -4.638 -18.394 -25.096  1.00  0.190          N  
ATOM   4430  H   LYS A 304      -8.662 -21.819 -20.283  1.00  0.140          H  
ATOM   4431  HA  LYS A 304      -6.754 -22.813 -22.109  1.00  0.170          H  
ATOM   4432 1HB  LYS A 304      -8.260 -20.885 -22.605  1.00  0.230          H  
ATOM   4433 2HB  LYS A 304      -7.309 -19.878 -21.535  1.00  0.230          H  
ATOM   4434 1HG  LYS A 304      -5.356 -20.114 -22.983  1.00  0.230          H  
ATOM   4435 2HG  LYS A 304      -6.214 -21.279 -24.010  1.00  0.230          H  
ATOM   4436 1HD  LYS A 304      -7.858 -19.517 -24.604  1.00  0.230          H  
ATOM   4437 2HD  LYS A 304      -6.954 -18.333 -23.641  1.00  0.230          H  
ATOM   4438 1HE  LYS A 304      -5.811 -19.940 -25.976  1.00  0.230          H  
ATOM   4439 2HE  LYS A 304      -6.493 -18.309 -26.134  1.00  0.230          H  
ATOM   4440 1HZ  LYS A 304      -4.102 -18.253 -25.944  1.00  0.230          H  
ATOM   4441 2HZ  LYS A 304      -4.774 -17.507 -24.630  1.00  0.230          H  
ATOM   4442 3HZ  LYS A 304      -4.137 -19.022 -24.485  1.00  0.230          H  
ATOM   4443  N   GLY A 305      -4.473 -22.413 -21.385  1.00  0.150          N  
ATOM   4444  CA  GLY A 305      -3.078 -22.347 -20.988  1.00  0.180          C  
ATOM   4445  C   GLY A 305      -2.605 -23.509 -20.113  1.00  0.180          C  
ATOM   4446  O   GLY A 305      -1.394 -23.670 -19.936  1.00  0.250          O  
ATOM   4447  H   GLY A 305      -4.725 -23.031 -22.152  1.00  0.180          H  
ATOM   4448 1HA  GLY A 305      -2.466 -22.310 -21.888  1.00  0.220          H  
ATOM   4449 2HA  GLY A 305      -2.908 -21.412 -20.458  1.00  0.220          H  
ATOM   4450  N   LYS A 306      -3.527 -24.318 -19.586  1.00  0.130          N  
ATOM   4451  CA  LYS A 306      -3.125 -25.447 -18.744  1.00  0.130          C  
ATOM   4452  C   LYS A 306      -3.010 -26.772 -19.504  1.00  0.120          C  
ATOM   4453  O   LYS A 306      -3.733 -27.041 -20.472  1.00  0.120          O  
ATOM   4454  CB  LYS A 306      -4.083 -25.587 -17.556  1.00  0.180          C  
ATOM   4455  CG  LYS A 306      -4.178 -24.354 -16.640  1.00  0.180          C  
ATOM   4456  CD  LYS A 306      -2.840 -24.036 -15.959  1.00  0.180          C  
ATOM   4457  CE  LYS A 306      -2.974 -22.910 -14.948  1.00  0.180          C  
ATOM   4458  NZ  LYS A 306      -1.655 -22.557 -14.344  1.00  0.180          N  
ATOM   4459  H   LYS A 306      -4.521 -24.122 -19.751  1.00  0.160          H  
ATOM   4460  HA  LYS A 306      -2.129 -25.246 -18.351  1.00  0.160          H  
ATOM   4461 1HB  LYS A 306      -5.080 -25.734 -17.930  1.00  0.220          H  
ATOM   4462 2HB  LYS A 306      -3.816 -26.462 -16.960  1.00  0.220          H  
ATOM   4463 1HG  LYS A 306      -4.493 -23.493 -17.238  1.00  0.220          H  
ATOM   4464 2HG  LYS A 306      -4.934 -24.535 -15.876  1.00  0.220          H  
ATOM   4465 1HD  LYS A 306      -2.452 -24.929 -15.463  1.00  0.220          H  
ATOM   4466 2HD  LYS A 306      -2.115 -23.715 -16.706  1.00  0.220          H  
ATOM   4467 1HE  LYS A 306      -3.384 -22.031 -15.445  1.00  0.220          H  
ATOM   4468 2HE  LYS A 306      -3.655 -23.219 -14.156  1.00  0.220          H  
ATOM   4469 1HZ  LYS A 306      -1.775 -21.807 -13.677  1.00  0.220          H  
ATOM   4470 2HZ  LYS A 306      -1.269 -23.368 -13.874  1.00  0.220          H  
ATOM   4471 3HZ  LYS A 306      -1.020 -22.261 -15.074  1.00  0.220          H  
ATOM   4472  N   ARG A 307      -2.074 -27.605 -19.045  1.00  0.110          N  
ATOM   4473  CA  ARG A 307      -1.859 -28.950 -19.592  1.00  0.110          C  
ATOM   4474  C   ARG A 307      -2.611 -30.014 -18.786  1.00  0.110          C  
ATOM   4475  O   ARG A 307      -2.379 -30.174 -17.576  1.00  0.120          O  
ATOM   4476  CB  ARG A 307      -0.390 -29.257 -19.584  1.00  0.150          C  
ATOM   4477  CG  ARG A 307       0.452 -28.335 -20.417  1.00  0.150          C  
ATOM   4478  CD  ARG A 307       1.855 -28.623 -20.198  1.00  0.150          C  
ATOM   4479  NE  ARG A 307       2.221 -28.332 -18.808  1.00  0.150          N  
ATOM   4480  CZ  ARG A 307       3.320 -28.801 -18.187  1.00  0.150          C  
ATOM   4481  NH1 ARG A 307       4.167 -29.570 -18.850  1.00  0.150          N  
ATOM   4482  NH2 ARG A 307       3.529 -28.493 -16.914  1.00  0.150          N  
ATOM   4483  H   ARG A 307      -1.473 -27.283 -18.267  1.00  0.130          H  
ATOM   4484  HA  ARG A 307      -2.222 -28.974 -20.620  1.00  0.130          H  
ATOM   4485 1HB  ARG A 307      -0.039 -29.184 -18.569  1.00  0.180          H  
ATOM   4486 2HB  ARG A 307      -0.222 -30.278 -19.934  1.00  0.180          H  
ATOM   4487 1HG  ARG A 307       0.215 -28.456 -21.463  1.00  0.180          H  
ATOM   4488 2HG  ARG A 307       0.269 -27.303 -20.113  1.00  0.180          H  
ATOM   4489 1HD  ARG A 307       2.036 -29.680 -20.397  1.00  0.180          H  
ATOM   4490 2HD  ARG A 307       2.465 -28.008 -20.857  1.00  0.180          H  
ATOM   4491  HE  ARG A 307       1.569 -27.730 -18.252  1.00  0.180          H  
ATOM   4492 1HH1 ARG A 307       3.995 -29.801 -19.814  1.00  0.180          H  
ATOM   4493 2HH1 ARG A 307       4.986 -29.973 -18.383  1.00  0.180          H  
ATOM   4494 1HH2 ARG A 307       2.845 -27.891 -16.407  1.00  0.180          H  
ATOM   4495 2HH2 ARG A 307       4.337 -28.839 -16.424  1.00  0.180          H  
ATOM   4496  N   TYR A 308      -3.448 -30.790 -19.461  1.00  0.090          N  
ATOM   4497  CA  TYR A 308      -4.258 -31.796 -18.780  1.00  0.090          C  
ATOM   4498  C   TYR A 308      -3.917 -33.227 -19.122  1.00  0.080          C  
ATOM   4499  O   TYR A 308      -3.865 -33.600 -20.296  1.00  0.090          O  
ATOM   4500  CB  TYR A 308      -5.713 -31.567 -19.159  1.00  0.130          C  
ATOM   4501  CG  TYR A 308      -6.247 -30.313 -18.650  1.00  0.130          C  
ATOM   4502  CD1 TYR A 308      -6.014 -29.130 -19.326  1.00  0.130          C  
ATOM   4503  CD2 TYR A 308      -6.973 -30.324 -17.504  1.00  0.130          C  
ATOM   4504  CE1 TYR A 308      -6.486 -27.972 -18.812  1.00  0.130          C  
ATOM   4505  CE2 TYR A 308      -7.450 -29.166 -16.997  1.00  0.130          C  
ATOM   4506  CZ  TYR A 308      -7.201 -27.998 -17.631  1.00  0.130          C  
ATOM   4507  OH  TYR A 308      -7.665 -26.847 -17.087  1.00  0.130          O  
ATOM   4508  H   TYR A 308      -3.557 -30.636 -20.469  1.00  0.110          H  
ATOM   4509  HA  TYR A 308      -4.133 -31.679 -17.703  1.00  0.110          H  
ATOM   4510 1HB  TYR A 308      -5.787 -31.548 -20.241  1.00  0.150          H  
ATOM   4511 2HB  TYR A 308      -6.323 -32.390 -18.783  1.00  0.150          H  
ATOM   4512  HD1 TYR A 308      -5.440 -29.117 -20.256  1.00  0.150          H  
ATOM   4513  HD2 TYR A 308      -7.158 -31.258 -16.988  1.00  0.150          H  
ATOM   4514  HE1 TYR A 308      -6.293 -27.032 -19.332  1.00  0.150          H  
ATOM   4515  HE2 TYR A 308      -8.024 -29.168 -16.073  1.00  0.150          H  
ATOM   4516  HH  TYR A 308      -8.103 -27.050 -16.248  1.00  0.150          H  
ATOM   4517  N   ARG A 309      -3.732 -34.052 -18.096  1.00  0.070          N  
ATOM   4518  CA  ARG A 309      -3.504 -35.465 -18.340  1.00  0.070          C  
ATOM   4519  C   ARG A 309      -4.832 -36.186 -18.252  1.00  0.050          C  
ATOM   4520  O   ARG A 309      -5.421 -36.312 -17.181  1.00  0.090          O  
ATOM   4521  CB  ARG A 309      -2.514 -36.078 -17.367  1.00  0.100          C  
ATOM   4522  CG  ARG A 309      -2.270 -37.566 -17.608  1.00  0.100          C  
ATOM   4523  CD  ARG A 309      -1.239 -38.147 -16.714  1.00  0.100          C  
ATOM   4524  NE  ARG A 309      -1.053 -39.582 -16.987  1.00  0.100          N  
ATOM   4525  CZ  ARG A 309      -0.051 -40.358 -16.485  1.00  0.100          C  
ATOM   4526  NH1 ARG A 309       0.856 -39.865 -15.680  1.00  0.100          N  
ATOM   4527  NH2 ARG A 309       0.045 -41.643 -16.796  1.00  0.100          N  
ATOM   4528  H   ARG A 309      -3.765 -33.688 -17.136  1.00  0.080          H  
ATOM   4529  HA  ARG A 309      -3.113 -35.598 -19.346  1.00  0.080          H  
ATOM   4530 1HB  ARG A 309      -1.566 -35.577 -17.464  1.00  0.120          H  
ATOM   4531 2HB  ARG A 309      -2.862 -35.943 -16.343  1.00  0.120          H  
ATOM   4532 1HG  ARG A 309      -3.195 -38.120 -17.430  1.00  0.120          H  
ATOM   4533 2HG  ARG A 309      -1.955 -37.718 -18.643  1.00  0.120          H  
ATOM   4534 1HD  ARG A 309      -0.299 -37.644 -16.889  1.00  0.120          H  
ATOM   4535 2HD  ARG A 309      -1.537 -38.026 -15.673  1.00  0.120          H  
ATOM   4536  HE  ARG A 309      -1.718 -40.020 -17.630  1.00  0.120          H  
ATOM   4537 1HH1 ARG A 309       0.857 -38.907 -15.358  1.00  0.120          H  
ATOM   4538 2HH1 ARG A 309       1.607 -40.452 -15.317  1.00  0.120          H  
ATOM   4539 1HH2 ARG A 309      -0.629 -42.127 -17.394  1.00  0.120          H  
ATOM   4540 2HH2 ARG A 309       0.795 -42.193 -16.408  1.00  0.120          H  
ATOM   4541  N   PHE A 310      -5.298 -36.665 -19.381  1.00  0.060          N  
ATOM   4542  CA  PHE A 310      -6.578 -37.321 -19.446  1.00  0.050          C  
ATOM   4543  C   PHE A 310      -6.412 -38.812 -19.407  1.00  0.040          C  
ATOM   4544  O   PHE A 310      -5.463 -39.378 -19.953  1.00  0.050          O  
ATOM   4545  CB  PHE A 310      -7.366 -36.891 -20.663  1.00  0.070          C  
ATOM   4546  CG  PHE A 310      -7.941 -35.492 -20.580  1.00  0.070          C  
ATOM   4547  CD1 PHE A 310      -7.362 -34.402 -21.196  1.00  0.070          C  
ATOM   4548  CD2 PHE A 310      -9.094 -35.283 -19.859  1.00  0.070          C  
ATOM   4549  CE1 PHE A 310      -7.964 -33.150 -21.081  1.00  0.070          C  
ATOM   4550  CE2 PHE A 310      -9.667 -34.049 -19.743  1.00  0.070          C  
ATOM   4551  CZ  PHE A 310      -9.102 -32.983 -20.357  1.00  0.070          C  
ATOM   4552  H   PHE A 310      -4.738 -36.564 -20.223  1.00  0.070          H  
ATOM   4553  HA  PHE A 310      -7.153 -37.036 -18.573  1.00  0.060          H  
ATOM   4554 1HB  PHE A 310      -6.696 -36.927 -21.498  1.00  0.090          H  
ATOM   4555 2HB  PHE A 310      -8.173 -37.594 -20.845  1.00  0.090          H  
ATOM   4556  HD1 PHE A 310      -6.441 -34.531 -21.770  1.00  0.090          H  
ATOM   4557  HD2 PHE A 310      -9.561 -36.131 -19.371  1.00  0.090          H  
ATOM   4558  HE1 PHE A 310      -7.534 -32.291 -21.556  1.00  0.090          H  
ATOM   4559  HE2 PHE A 310     -10.581 -33.923 -19.160  1.00  0.090          H  
ATOM   4560  HZ  PHE A 310      -9.556 -31.997 -20.271  1.00  0.090          H  
ATOM   4561  N   ARG A 311      -7.352 -39.460 -18.746  1.00  0.030          N  
ATOM   4562  CA  ARG A 311      -7.337 -40.904 -18.598  1.00  0.050          C  
ATOM   4563  C   ARG A 311      -8.536 -41.528 -19.283  1.00  0.060          C  
ATOM   4564  O   ARG A 311      -9.645 -41.457 -18.764  1.00  0.070          O  
ATOM   4565  CB  ARG A 311      -7.309 -41.210 -17.114  1.00  0.060          C  
ATOM   4566  CG  ARG A 311      -6.033 -40.706 -16.439  1.00  0.060          C  
ATOM   4567  CD  ARG A 311      -6.019 -40.933 -14.987  1.00  0.060          C  
ATOM   4568  NE  ARG A 311      -4.797 -40.412 -14.375  1.00  0.060          N  
ATOM   4569  CZ  ARG A 311      -3.631 -41.100 -14.285  1.00  0.060          C  
ATOM   4570  NH1 ARG A 311      -3.531 -42.323 -14.776  1.00  0.060          N  
ATOM   4571  NH2 ARG A 311      -2.577 -40.545 -13.714  1.00  0.060          N  
ATOM   4572  H   ARG A 311      -8.104 -38.907 -18.318  1.00  0.040          H  
ATOM   4573  HA  ARG A 311      -6.432 -41.301 -19.059  1.00  0.060          H  
ATOM   4574 1HB  ARG A 311      -8.141 -40.727 -16.631  1.00  0.070          H  
ATOM   4575 2HB  ARG A 311      -7.406 -42.269 -16.947  1.00  0.070          H  
ATOM   4576 1HG  ARG A 311      -5.169 -41.194 -16.885  1.00  0.070          H  
ATOM   4577 2HG  ARG A 311      -5.945 -39.628 -16.589  1.00  0.070          H  
ATOM   4578 1HD  ARG A 311      -6.860 -40.407 -14.541  1.00  0.070          H  
ATOM   4579 2HD  ARG A 311      -6.099 -41.990 -14.773  1.00  0.070          H  
ATOM   4580  HE  ARG A 311      -4.828 -39.449 -13.962  1.00  0.070          H  
ATOM   4581 1HH1 ARG A 311      -4.324 -42.766 -15.246  1.00  0.070          H  
ATOM   4582 2HH1 ARG A 311      -2.652 -42.811 -14.712  1.00  0.070          H  
ATOM   4583 1HH2 ARG A 311      -2.628 -39.570 -13.380  1.00  0.070          H  
ATOM   4584 2HH2 ARG A 311      -1.712 -41.048 -13.640  1.00  0.070          H  
ATOM   4585  N   LEU A 312      -8.313 -42.086 -20.472  1.00  0.050          N  
ATOM   4586  CA  LEU A 312      -9.374 -42.605 -21.327  1.00  0.040          C  
ATOM   4587  C   LEU A 312      -9.579 -44.105 -21.127  1.00  0.040          C  
ATOM   4588  O   LEU A 312      -8.685 -44.912 -21.390  1.00  0.040          O  
ATOM   4589  CB  LEU A 312      -9.011 -42.309 -22.793  1.00  0.060          C  
ATOM   4590  CG  LEU A 312      -9.982 -42.769 -23.899  1.00  0.060          C  
ATOM   4591  CD1 LEU A 312     -11.301 -42.002 -23.793  1.00  0.060          C  
ATOM   4592  CD2 LEU A 312      -9.309 -42.560 -25.272  1.00  0.060          C  
ATOM   4593  H   LEU A 312      -7.356 -42.161 -20.810  1.00  0.060          H  
ATOM   4594  HA  LEU A 312     -10.288 -42.090 -21.074  1.00  0.050          H  
ATOM   4595 1HB  LEU A 312      -8.923 -41.244 -22.878  1.00  0.070          H  
ATOM   4596 2HB  LEU A 312      -8.033 -42.746 -22.997  1.00  0.070          H  
ATOM   4597  HG  LEU A 312     -10.206 -43.809 -23.768  1.00  0.070          H  
ATOM   4598 1HD1 LEU A 312     -11.968 -42.335 -24.575  1.00  0.070          H  
ATOM   4599 2HD1 LEU A 312     -11.769 -42.179 -22.827  1.00  0.070          H  
ATOM   4600 3HD1 LEU A 312     -11.113 -40.936 -23.915  1.00  0.070          H  
ATOM   4601 1HD2 LEU A 312      -9.978 -42.894 -26.067  1.00  0.070          H  
ATOM   4602 2HD2 LEU A 312      -9.080 -41.507 -25.409  1.00  0.070          H  
ATOM   4603 3HD2 LEU A 312      -8.386 -43.137 -25.313  1.00  0.070          H  
ATOM   4604  N   VAL A 313     -10.769 -44.477 -20.673  1.00  0.030          N  
ATOM   4605  CA  VAL A 313     -11.094 -45.869 -20.378  1.00  0.030          C  
ATOM   4606  C   VAL A 313     -12.279 -46.371 -21.168  1.00  0.030          C  
ATOM   4607  O   VAL A 313     -13.360 -45.786 -21.077  1.00  0.020          O  
ATOM   4608  CB  VAL A 313     -11.474 -46.007 -18.883  1.00  0.040          C  
ATOM   4609  CG1 VAL A 313     -11.865 -47.456 -18.531  1.00  0.040          C  
ATOM   4610  CG2 VAL A 313     -10.342 -45.549 -18.034  1.00  0.040          C  
ATOM   4611  H   VAL A 313     -11.454 -43.739 -20.487  1.00  0.040          H  
ATOM   4612  HA  VAL A 313     -10.229 -46.491 -20.611  1.00  0.040          H  
ATOM   4613  HB  VAL A 313     -12.332 -45.396 -18.693  1.00  0.050          H  
ATOM   4614 1HG1 VAL A 313     -12.148 -47.496 -17.485  1.00  0.050          H  
ATOM   4615 2HG1 VAL A 313     -12.707 -47.777 -19.134  1.00  0.050          H  
ATOM   4616 3HG1 VAL A 313     -11.038 -48.127 -18.702  1.00  0.050          H  
ATOM   4617 1HG2 VAL A 313     -10.612 -45.628 -16.982  1.00  0.050          H  
ATOM   4618 2HG2 VAL A 313      -9.490 -46.176 -18.245  1.00  0.050          H  
ATOM   4619 3HG2 VAL A 313     -10.101 -44.509 -18.264  1.00  0.050          H  
ATOM   4620  N   SER A 314     -12.120 -47.474 -21.891  1.00  0.030          N  
ATOM   4621  CA  SER A 314     -13.297 -48.015 -22.543  1.00  0.030          C  
ATOM   4622  C   SER A 314     -13.936 -49.064 -21.667  1.00  0.040          C  
ATOM   4623  O   SER A 314     -13.327 -50.082 -21.334  1.00  0.060          O  
ATOM   4624  CB  SER A 314     -13.046 -48.605 -23.891  1.00  0.040          C  
ATOM   4625  OG  SER A 314     -14.219 -49.250 -24.308  1.00  0.040          O  
ATOM   4626  H   SER A 314     -11.203 -47.933 -21.986  1.00  0.040          H  
ATOM   4627  HA  SER A 314     -14.023 -47.214 -22.678  1.00  0.040          H  
ATOM   4628 1HB  SER A 314     -12.806 -47.814 -24.587  1.00  0.050          H  
ATOM   4629 2HB  SER A 314     -12.210 -49.308 -23.861  1.00  0.050          H  
ATOM   4630  HG  SER A 314     -14.064 -49.515 -25.225  1.00  0.050          H  
ATOM   4631  N   LEU A 315     -15.171 -48.795 -21.293  1.00  0.040          N  
ATOM   4632  CA  LEU A 315     -15.967 -49.639 -20.436  1.00  0.040          C  
ATOM   4633  C   LEU A 315     -16.949 -50.425 -21.330  1.00  0.060          C  
ATOM   4634  O   LEU A 315     -17.901 -51.031 -20.830  1.00  0.080          O  
ATOM   4635  CB  LEU A 315     -16.769 -48.760 -19.452  1.00  0.060          C  
ATOM   4636  CG  LEU A 315     -16.006 -47.748 -18.514  1.00  0.060          C  
ATOM   4637  CD1 LEU A 315     -17.034 -46.947 -17.735  1.00  0.060          C  
ATOM   4638  CD2 LEU A 315     -15.131 -48.437 -17.544  1.00  0.060          C  
ATOM   4639  H   LEU A 315     -15.601 -47.931 -21.628  1.00  0.050          H  
ATOM   4640  HA  LEU A 315     -15.320 -50.336 -19.908  1.00  0.050          H  
ATOM   4641 1HB  LEU A 315     -17.503 -48.203 -20.018  1.00  0.070          H  
ATOM   4642 2HB  LEU A 315     -17.268 -49.417 -18.789  1.00  0.070          H  
ATOM   4643  HG  LEU A 315     -15.407 -47.077 -19.132  1.00  0.070          H  
ATOM   4644 1HD1 LEU A 315     -16.527 -46.232 -17.094  1.00  0.070          H  
ATOM   4645 2HD1 LEU A 315     -17.684 -46.415 -18.430  1.00  0.070          H  
ATOM   4646 3HD1 LEU A 315     -17.628 -47.616 -17.121  1.00  0.070          H  
ATOM   4647 1HD2 LEU A 315     -14.630 -47.702 -16.913  1.00  0.070          H  
ATOM   4648 2HD2 LEU A 315     -15.746 -49.079 -16.928  1.00  0.070          H  
ATOM   4649 3HD2 LEU A 315     -14.392 -49.019 -18.081  1.00  0.070          H  
ATOM   4650  N   SER A 316     -16.734 -50.368 -22.661  1.00  0.070          N  
ATOM   4651  CA  SER A 316     -17.625 -50.981 -23.650  1.00  0.090          C  
ATOM   4652  C   SER A 316     -17.652 -52.503 -23.589  1.00  0.080          C  
ATOM   4653  O   SER A 316     -16.705 -53.127 -23.103  1.00  0.110          O  
ATOM   4654  CB  SER A 316     -17.215 -50.529 -25.048  1.00  0.120          C  
ATOM   4655  OG  SER A 316     -15.974 -51.036 -25.421  1.00  0.120          O  
ATOM   4656  H   SER A 316     -15.916 -49.874 -23.019  1.00  0.080          H  
ATOM   4657  HA  SER A 316     -18.637 -50.626 -23.460  1.00  0.110          H  
ATOM   4658 1HB  SER A 316     -17.930 -50.856 -25.765  1.00  0.140          H  
ATOM   4659 2HB  SER A 316     -17.195 -49.442 -25.083  1.00  0.140          H  
ATOM   4660  HG  SER A 316     -15.902 -50.886 -26.386  1.00  0.140          H  
ATOM   4661  N   CYS A 317     -18.737 -53.075 -24.130  1.00  0.070          N  
ATOM   4662  CA  CYS A 317     -18.984 -54.502 -24.191  1.00  0.050          C  
ATOM   4663  C   CYS A 317     -18.738 -55.076 -25.570  1.00  0.040          C  
ATOM   4664  O   CYS A 317     -18.533 -56.280 -25.719  1.00  0.110          O  
ATOM   4665  CB  CYS A 317     -20.441 -54.782 -23.821  1.00  0.080          C  
ATOM   4666  SG  CYS A 317     -20.858 -54.313 -22.151  1.00  0.080          S  
ATOM   4667  H   CYS A 317     -19.442 -52.472 -24.549  1.00  0.080          H  
ATOM   4668  HA  CYS A 317     -18.324 -54.995 -23.476  1.00  0.060          H  
ATOM   4669 1HB  CYS A 317     -21.093 -54.223 -24.503  1.00  0.090          H  
ATOM   4670 2HB  CYS A 317     -20.661 -55.832 -23.956  1.00  0.090          H  
ATOM   4671  N   ASP A 318     -18.810 -54.239 -26.607  1.00  0.050          N  
ATOM   4672  CA  ASP A 318     -18.616 -54.752 -27.967  1.00  0.070          C  
ATOM   4673  C   ASP A 318     -17.724 -53.888 -28.902  1.00  0.060          C  
ATOM   4674  O   ASP A 318     -16.575 -54.272 -29.136  1.00  0.040          O  
ATOM   4675  CB  ASP A 318     -19.969 -55.205 -28.576  1.00  0.090          C  
ATOM   4676  CG  ASP A 318     -19.873 -55.725 -30.039  1.00  0.090          C  
ATOM   4677  OD1 ASP A 318     -18.797 -55.785 -30.559  1.00  0.090          O  
ATOM   4678  OD2 ASP A 318     -20.892 -56.028 -30.609  1.00  0.090          O  
ATOM   4679  H   ASP A 318     -19.039 -53.248 -26.442  1.00  0.060          H  
ATOM   4680  HA  ASP A 318     -18.061 -55.680 -27.863  1.00  0.080          H  
ATOM   4681 1HB  ASP A 318     -20.309 -56.053 -27.983  1.00  0.110          H  
ATOM   4682 2HB  ASP A 318     -20.745 -54.468 -28.462  1.00  0.110          H  
ATOM   4683  N   PRO A 319     -18.201 -52.762 -29.492  1.00  0.070          N  
ATOM   4684  CA  PRO A 319     -17.487 -51.963 -30.475  1.00  0.080          C  
ATOM   4685  C   PRO A 319     -16.222 -51.298 -30.002  1.00  0.130          C  
ATOM   4686  O   PRO A 319     -16.051 -50.962 -28.827  1.00  0.160          O  
ATOM   4687  CB  PRO A 319     -18.498 -50.877 -30.846  1.00  0.120          C  
ATOM   4688  CG  PRO A 319     -19.447 -50.828 -29.695  1.00  0.120          C  
ATOM   4689  CD  PRO A 319     -19.543 -52.253 -29.227  1.00  0.120          C  
ATOM   4690  HA  PRO A 319     -17.273 -52.594 -31.353  1.00  0.100          H  
ATOM   4691 1HB  PRO A 319     -17.963 -49.920 -30.984  1.00  0.140          H  
ATOM   4692 2HB  PRO A 319     -18.960 -51.116 -31.802  1.00  0.140          H  
ATOM   4693 1HG  PRO A 319     -19.045 -50.174 -28.910  1.00  0.140          H  
ATOM   4694 2HG  PRO A 319     -20.416 -50.398 -29.995  1.00  0.140          H  
ATOM   4695 1HD  PRO A 319     -19.785 -52.289 -28.188  1.00  0.140          H  
ATOM   4696 2HD  PRO A 319     -20.280 -52.765 -29.855  1.00  0.140          H  
ATOM   4697  N   ASN A 320     -15.346 -51.100 -30.966  1.00  0.170          N  
ATOM   4698  CA  ASN A 320     -14.122 -50.369 -30.774  1.00  0.170          C  
ATOM   4699  C   ASN A 320     -14.510 -48.941 -31.074  1.00  0.100          C  
ATOM   4700  O   ASN A 320     -15.390 -48.714 -31.907  1.00  0.140          O  
ATOM   4701  CB  ASN A 320     -13.076 -50.839 -31.752  1.00  0.240          C  
ATOM   4702  CG  ASN A 320     -12.848 -52.281 -31.636  1.00  0.240          C  
ATOM   4703  OD1 ASN A 320     -12.890 -52.873 -30.562  1.00  0.240          O  
ATOM   4704  ND2 ASN A 320     -12.611 -52.904 -32.754  1.00  0.240          N  
ATOM   4705  H   ASN A 320     -15.572 -51.428 -31.906  1.00  0.200          H  
ATOM   4706  HA  ASN A 320     -13.779 -50.434 -29.741  1.00  0.200          H  
ATOM   4707 1HB  ASN A 320     -13.383 -50.599 -32.766  1.00  0.290          H  
ATOM   4708 2HB  ASN A 320     -12.134 -50.317 -31.557  1.00  0.290          H  
ATOM   4709 1HD2 ASN A 320     -12.452 -53.893 -32.749  1.00  0.290          H  
ATOM   4710 2HD2 ASN A 320     -12.568 -52.397 -33.614  1.00  0.290          H  
ATOM   4711  N   TYR A 321     -13.833 -47.974 -30.478  1.00  0.030          N  
ATOM   4712  CA  TYR A 321     -14.127 -46.579 -30.787  1.00  0.010          C  
ATOM   4713  C   TYR A 321     -12.943 -45.791 -31.294  1.00  0.020          C  
ATOM   4714  O   TYR A 321     -11.805 -45.982 -30.859  1.00  0.020          O  
ATOM   4715  CB  TYR A 321     -14.681 -45.865 -29.554  1.00  0.020          C  
ATOM   4716  CG  TYR A 321     -16.015 -46.340 -29.121  1.00  0.020          C  
ATOM   4717  CD1 TYR A 321     -16.174 -47.429 -28.283  1.00  0.020          C  
ATOM   4718  CD2 TYR A 321     -17.090 -45.672 -29.564  1.00  0.020          C  
ATOM   4719  CE1 TYR A 321     -17.448 -47.822 -27.922  1.00  0.020          C  
ATOM   4720  CE2 TYR A 321     -18.331 -46.044 -29.213  1.00  0.020          C  
ATOM   4721  CZ  TYR A 321     -18.532 -47.113 -28.399  1.00  0.020          C  
ATOM   4722  OH  TYR A 321     -19.821 -47.469 -28.063  1.00  0.020          O  
ATOM   4723  H   TYR A 321     -13.112 -48.227 -29.800  1.00  0.040          H  
ATOM   4724  HA  TYR A 321     -14.880 -46.553 -31.571  1.00  0.010          H  
ATOM   4725 1HB  TYR A 321     -13.996 -45.987 -28.727  1.00  0.030          H  
ATOM   4726 2HB  TYR A 321     -14.753 -44.794 -29.761  1.00  0.030          H  
ATOM   4727  HD1 TYR A 321     -15.306 -47.980 -27.918  1.00  0.030          H  
ATOM   4728  HD2 TYR A 321     -16.953 -44.836 -30.210  1.00  0.030          H  
ATOM   4729  HE1 TYR A 321     -17.600 -48.680 -27.275  1.00  0.030          H  
ATOM   4730  HE2 TYR A 321     -19.183 -45.489 -29.592  1.00  0.030          H  
ATOM   4731  HH  TYR A 321     -19.823 -48.290 -27.522  1.00  0.030          H  
ATOM   4732  N   THR A 322     -13.216 -44.845 -32.181  1.00  0.030          N  
ATOM   4733  CA  THR A 322     -12.174 -43.927 -32.590  1.00  0.030          C  
ATOM   4734  C   THR A 322     -12.435 -42.628 -31.862  1.00  0.030          C  
ATOM   4735  O   THR A 322     -13.458 -41.956 -32.065  1.00  0.040          O  
ATOM   4736  CB  THR A 322     -12.126 -43.711 -34.110  1.00  0.040          C  
ATOM   4737  OG1 THR A 322     -11.861 -44.965 -34.760  1.00  0.040          O  
ATOM   4738  CG2 THR A 322     -10.992 -42.726 -34.439  1.00  0.040          C  
ATOM   4739  H   THR A 322     -14.162 -44.757 -32.558  1.00  0.040          H  
ATOM   4740  HA  THR A 322     -11.204 -44.304 -32.271  1.00  0.040          H  
ATOM   4741  HB  THR A 322     -13.080 -43.316 -34.461  1.00  0.050          H  
ATOM   4742  HG1 THR A 322     -12.594 -45.568 -34.592  1.00  0.050          H  
ATOM   4743 1HG2 THR A 322     -10.944 -42.579 -35.515  1.00  0.050          H  
ATOM   4744 2HG2 THR A 322     -11.173 -41.766 -33.953  1.00  0.050          H  
ATOM   4745 3HG2 THR A 322     -10.044 -43.137 -34.084  1.00  0.050          H  
ATOM   4746  N   PHE A 323     -11.492 -42.281 -31.004  1.00  0.040          N  
ATOM   4747  CA  PHE A 323     -11.596 -41.120 -30.154  1.00  0.040          C  
ATOM   4748  C   PHE A 323     -10.713 -39.982 -30.644  1.00  0.040          C  
ATOM   4749  O   PHE A 323      -9.534 -40.178 -30.969  1.00  0.040          O  
ATOM   4750  CB  PHE A 323     -11.214 -41.524 -28.722  1.00  0.060          C  
ATOM   4751  CG  PHE A 323     -11.263 -40.430 -27.705  1.00  0.060          C  
ATOM   4752  CD1 PHE A 323     -12.449 -40.132 -27.049  1.00  0.060          C  
ATOM   4753  CD2 PHE A 323     -10.123 -39.690 -27.402  1.00  0.060          C  
ATOM   4754  CE1 PHE A 323     -12.496 -39.133 -26.109  1.00  0.060          C  
ATOM   4755  CE2 PHE A 323     -10.172 -38.688 -26.471  1.00  0.060          C  
ATOM   4756  CZ  PHE A 323     -11.357 -38.409 -25.820  1.00  0.060          C  
ATOM   4757  H   PHE A 323     -10.677 -42.889 -30.915  1.00  0.050          H  
ATOM   4758  HA  PHE A 323     -12.624 -40.785 -30.162  1.00  0.050          H  
ATOM   4759 1HB  PHE A 323     -11.888 -42.313 -28.392  1.00  0.070          H  
ATOM   4760 2HB  PHE A 323     -10.215 -41.946 -28.725  1.00  0.070          H  
ATOM   4761  HD1 PHE A 323     -13.348 -40.702 -27.285  1.00  0.070          H  
ATOM   4762  HD2 PHE A 323      -9.185 -39.916 -27.918  1.00  0.070          H  
ATOM   4763  HE1 PHE A 323     -13.433 -38.911 -25.597  1.00  0.070          H  
ATOM   4764  HE2 PHE A 323      -9.278 -38.116 -26.251  1.00  0.070          H  
ATOM   4765  HZ  PHE A 323     -11.397 -37.615 -25.082  1.00  0.070          H  
ATOM   4766  N   SER A 324     -11.279 -38.788 -30.705  1.00  0.040          N  
ATOM   4767  CA  SER A 324     -10.515 -37.607 -31.116  1.00  0.050          C  
ATOM   4768  C   SER A 324     -11.165 -36.330 -30.614  1.00  0.050          C  
ATOM   4769  O   SER A 324     -12.368 -36.282 -30.366  1.00  0.050          O  
ATOM   4770  CB  SER A 324     -10.365 -37.545 -32.629  1.00  0.070          C  
ATOM   4771  OG  SER A 324     -11.590 -37.310 -33.273  1.00  0.070          O  
ATOM   4772  H   SER A 324     -12.267 -38.717 -30.437  1.00  0.050          H  
ATOM   4773  HA  SER A 324      -9.518 -37.672 -30.677  1.00  0.060          H  
ATOM   4774 1HB  SER A 324      -9.657 -36.755 -32.888  1.00  0.080          H  
ATOM   4775 2HB  SER A 324      -9.945 -38.477 -32.985  1.00  0.080          H  
ATOM   4776  HG  SER A 324     -11.386 -37.279 -34.212  1.00  0.080          H  
ATOM   4777  N   ILE A 325     -10.379 -35.270 -30.475  1.00  0.060          N  
ATOM   4778  CA  ILE A 325     -10.919 -33.991 -30.033  1.00  0.070          C  
ATOM   4779  C   ILE A 325     -10.656 -32.906 -31.072  1.00  0.080          C  
ATOM   4780  O   ILE A 325      -9.505 -32.680 -31.460  1.00  0.080          O  
ATOM   4781  CB  ILE A 325     -10.314 -33.626 -28.657  1.00  0.090          C  
ATOM   4782  CG1 ILE A 325     -10.680 -34.768 -27.614  1.00  0.090          C  
ATOM   4783  CG2 ILE A 325     -10.812 -32.266 -28.198  1.00  0.090          C  
ATOM   4784  CD1 ILE A 325     -10.050 -34.664 -26.232  1.00  0.090          C  
ATOM   4785  H   ILE A 325      -9.392 -35.348 -30.692  1.00  0.070          H  
ATOM   4786  HA  ILE A 325     -11.998 -34.078 -29.923  1.00  0.080          H  
ATOM   4787  HB  ILE A 325      -9.230 -33.595 -28.744  1.00  0.110          H  
ATOM   4788 1HG1 ILE A 325     -11.741 -34.788 -27.512  1.00  0.110          H  
ATOM   4789 2HG1 ILE A 325     -10.364 -35.721 -28.019  1.00  0.110          H  
ATOM   4790 1HG2 ILE A 325     -10.359 -32.040 -27.264  1.00  0.110          H  
ATOM   4791 2HG2 ILE A 325     -10.532 -31.499 -28.919  1.00  0.110          H  
ATOM   4792 3HG2 ILE A 325     -11.901 -32.278 -28.095  1.00  0.110          H  
ATOM   4793 1HD1 ILE A 325     -10.375 -35.504 -25.629  1.00  0.110          H  
ATOM   4794 2HD1 ILE A 325      -8.974 -34.688 -26.320  1.00  0.110          H  
ATOM   4795 3HD1 ILE A 325     -10.355 -33.744 -25.745  1.00  0.110          H  
ATOM   4796  N   ASP A 326     -11.717 -32.253 -31.548  1.00  0.080          N  
ATOM   4797  CA  ASP A 326     -11.539 -31.254 -32.586  1.00  0.090          C  
ATOM   4798  C   ASP A 326     -10.609 -30.151 -32.125  1.00  0.100          C  
ATOM   4799  O   ASP A 326     -10.708 -29.669 -30.995  1.00  0.110          O  
ATOM   4800  CB  ASP A 326     -12.865 -30.613 -33.011  1.00  0.120          C  
ATOM   4801  CG  ASP A 326     -13.814 -31.506 -33.847  1.00  0.120          C  
ATOM   4802  OD1 ASP A 326     -13.458 -32.599 -34.237  1.00  0.120          O  
ATOM   4803  OD2 ASP A 326     -14.895 -31.024 -34.140  1.00  0.120          O  
ATOM   4804  H   ASP A 326     -12.652 -32.458 -31.181  1.00  0.100          H  
ATOM   4805  HA  ASP A 326     -11.096 -31.737 -33.457  1.00  0.110          H  
ATOM   4806 1HB  ASP A 326     -13.404 -30.302 -32.114  1.00  0.150          H  
ATOM   4807 2HB  ASP A 326     -12.655 -29.712 -33.588  1.00  0.150          H  
ATOM   4808  N   GLY A 327      -9.692 -29.762 -33.006  1.00  0.110          N  
ATOM   4809  CA  GLY A 327      -8.765 -28.660 -32.766  1.00  0.110          C  
ATOM   4810  C   GLY A 327      -7.560 -29.018 -31.902  1.00  0.110          C  
ATOM   4811  O   GLY A 327      -6.679 -28.182 -31.706  1.00  0.120          O  
ATOM   4812  H   GLY A 327      -9.660 -30.236 -33.899  1.00  0.130          H  
ATOM   4813 1HA  GLY A 327      -8.416 -28.279 -33.725  1.00  0.130          H  
ATOM   4814 2HA  GLY A 327      -9.308 -27.843 -32.290  1.00  0.130          H  
ATOM   4815  N   HIS A 328      -7.466 -30.266 -31.447  1.00  0.100          N  
ATOM   4816  CA  HIS A 328      -6.381 -30.633 -30.551  1.00  0.100          C  
ATOM   4817  C   HIS A 328      -5.640 -31.890 -30.971  1.00  0.090          C  
ATOM   4818  O   HIS A 328      -6.211 -32.786 -31.585  1.00  0.090          O  
ATOM   4819  CB  HIS A 328      -6.964 -30.879 -29.146  1.00  0.140          C  
ATOM   4820  CG  HIS A 328      -7.612 -29.676 -28.503  1.00  0.140          C  
ATOM   4821  ND1 HIS A 328      -8.872 -29.200 -28.867  1.00  0.140          N  
ATOM   4822  CD2 HIS A 328      -7.183 -28.867 -27.516  1.00  0.140          C  
ATOM   4823  CE1 HIS A 328      -9.165 -28.160 -28.138  1.00  0.140          C  
ATOM   4824  NE2 HIS A 328      -8.163 -27.933 -27.309  1.00  0.140          N  
ATOM   4825  H   HIS A 328      -8.195 -30.960 -31.655  1.00  0.120          H  
ATOM   4826  HA  HIS A 328      -5.657 -29.821 -30.495  1.00  0.120          H  
ATOM   4827 1HB  HIS A 328      -7.718 -31.665 -29.213  1.00  0.170          H  
ATOM   4828 2HB  HIS A 328      -6.176 -31.243 -28.483  1.00  0.170          H  
ATOM   4829  HD1 HIS A 328      -9.459 -29.455 -29.671  1.00  0.170          H  
ATOM   4830  HD2 HIS A 328      -6.269 -28.841 -26.919  1.00  0.170          H  
ATOM   4831  HE1 HIS A 328     -10.109 -27.645 -28.284  1.00  0.170          H  
ATOM   4832  N   SER A 329      -4.366 -31.978 -30.596  1.00  0.100          N  
ATOM   4833  CA  SER A 329      -3.605 -33.206 -30.787  1.00  0.090          C  
ATOM   4834  C   SER A 329      -3.401 -33.787 -29.405  1.00  0.090          C  
ATOM   4835  O   SER A 329      -3.387 -33.053 -28.410  1.00  0.110          O  
ATOM   4836  CB  SER A 329      -2.281 -32.939 -31.473  1.00  0.130          C  
ATOM   4837  OG  SER A 329      -1.447 -32.124 -30.686  1.00  0.130          O  
ATOM   4838  H   SER A 329      -3.913 -31.199 -30.141  1.00  0.120          H  
ATOM   4839  HA  SER A 329      -4.181 -33.917 -31.384  1.00  0.110          H  
ATOM   4840 1HB  SER A 329      -1.790 -33.889 -31.672  1.00  0.160          H  
ATOM   4841 2HB  SER A 329      -2.462 -32.461 -32.434  1.00  0.160          H  
ATOM   4842  HG  SER A 329      -0.633 -32.016 -31.188  1.00  0.160          H  
ATOM   4843  N   LEU A 330      -3.259 -35.097 -29.316  1.00  0.080          N  
ATOM   4844  CA  LEU A 330      -3.120 -35.715 -28.008  1.00  0.090          C  
ATOM   4845  C   LEU A 330      -1.753 -36.377 -27.859  1.00  0.100          C  
ATOM   4846  O   LEU A 330      -1.319 -37.082 -28.767  1.00  0.150          O  
ATOM   4847  CB  LEU A 330      -4.241 -36.760 -27.878  1.00  0.120          C  
ATOM   4848  CG  LEU A 330      -5.715 -36.252 -28.252  1.00  0.120          C  
ATOM   4849  CD1 LEU A 330      -6.700 -37.426 -28.080  1.00  0.120          C  
ATOM   4850  CD2 LEU A 330      -6.136 -35.012 -27.431  1.00  0.120          C  
ATOM   4851  H   LEU A 330      -3.268 -35.663 -30.167  1.00  0.100          H  
ATOM   4852  HA  LEU A 330      -3.215 -34.958 -27.229  1.00  0.110          H  
ATOM   4853 1HB  LEU A 330      -4.007 -37.592 -28.539  1.00  0.150          H  
ATOM   4854 2HB  LEU A 330      -4.257 -37.128 -26.871  1.00  0.150          H  
ATOM   4855  HG  LEU A 330      -5.729 -35.976 -29.310  1.00  0.150          H  
ATOM   4856 1HD1 LEU A 330      -7.702 -37.109 -28.375  1.00  0.150          H  
ATOM   4857 2HD1 LEU A 330      -6.385 -38.259 -28.709  1.00  0.150          H  
ATOM   4858 3HD1 LEU A 330      -6.714 -37.744 -27.040  1.00  0.150          H  
ATOM   4859 1HD2 LEU A 330      -7.127 -34.704 -27.743  1.00  0.150          H  
ATOM   4860 2HD2 LEU A 330      -6.145 -35.235 -26.409  1.00  0.150          H  
ATOM   4861 3HD2 LEU A 330      -5.458 -34.194 -27.592  1.00  0.150          H  
ATOM   4862  N   THR A 331      -1.068 -36.196 -26.727  1.00  0.090          N  
ATOM   4863  CA  THR A 331       0.209 -36.918 -26.582  1.00  0.090          C  
ATOM   4864  C   THR A 331       0.009 -38.121 -25.690  1.00  0.080          C  
ATOM   4865  O   THR A 331      -0.255 -37.964 -24.506  1.00  0.080          O  
ATOM   4866  CB  THR A 331       1.325 -36.032 -25.994  1.00  0.130          C  
ATOM   4867  OG1 THR A 331       1.559 -34.919 -26.859  1.00  0.130          O  
ATOM   4868  CG2 THR A 331       2.632 -36.854 -25.881  1.00  0.130          C  
ATOM   4869  H   THR A 331      -1.424 -35.548 -26.011  1.00  0.110          H  
ATOM   4870  HA  THR A 331       0.536 -37.275 -27.550  1.00  0.110          H  
ATOM   4871  HB  THR A 331       1.030 -35.668 -25.011  1.00  0.150          H  
ATOM   4872  HG1 THR A 331       0.782 -34.351 -26.869  1.00  0.150          H  
ATOM   4873 1HG2 THR A 331       3.417 -36.221 -25.477  1.00  0.150          H  
ATOM   4874 2HG2 THR A 331       2.490 -37.711 -25.226  1.00  0.150          H  
ATOM   4875 3HG2 THR A 331       2.923 -37.205 -26.870  1.00  0.150          H  
ATOM   4876  N   VAL A 332       0.142 -39.320 -26.243  1.00  0.060          N  
ATOM   4877  CA  VAL A 332      -0.110 -40.546 -25.501  1.00  0.060          C  
ATOM   4878  C   VAL A 332       1.116 -40.939 -24.709  1.00  0.070          C  
ATOM   4879  O   VAL A 332       2.218 -41.015 -25.245  1.00  0.060          O  
ATOM   4880  CB  VAL A 332      -0.581 -41.666 -26.467  1.00  0.080          C  
ATOM   4881  CG1 VAL A 332      -0.769 -43.030 -25.730  1.00  0.080          C  
ATOM   4882  CG2 VAL A 332      -1.921 -41.222 -27.076  1.00  0.080          C  
ATOM   4883  H   VAL A 332       0.426 -39.369 -27.222  1.00  0.070          H  
ATOM   4884  HA  VAL A 332      -0.920 -40.364 -24.800  1.00  0.070          H  
ATOM   4885  HB  VAL A 332       0.163 -41.800 -27.259  1.00  0.100          H  
ATOM   4886 1HG1 VAL A 332      -1.109 -43.784 -26.438  1.00  0.100          H  
ATOM   4887 2HG1 VAL A 332       0.175 -43.352 -25.297  1.00  0.100          H  
ATOM   4888 3HG1 VAL A 332      -1.512 -42.920 -24.934  1.00  0.100          H  
ATOM   4889 1HG2 VAL A 332      -2.282 -41.966 -27.769  1.00  0.100          H  
ATOM   4890 2HG2 VAL A 332      -2.647 -41.094 -26.285  1.00  0.100          H  
ATOM   4891 3HG2 VAL A 332      -1.788 -40.279 -27.598  1.00  0.100          H  
ATOM   4892  N   ILE A 333       0.916 -41.120 -23.409  1.00  0.100          N  
ATOM   4893  CA  ILE A 333       1.989 -41.453 -22.485  1.00  0.170          C  
ATOM   4894  C   ILE A 333       1.758 -42.750 -21.699  1.00  0.100          C  
ATOM   4895  O   ILE A 333       2.647 -43.209 -20.978  1.00  0.220          O  
ATOM   4896  CB  ILE A 333       2.256 -40.250 -21.556  1.00  0.210          C  
ATOM   4897  CG1 ILE A 333       0.999 -39.897 -20.717  1.00  0.210          C  
ATOM   4898  CG2 ILE A 333       2.699 -39.050 -22.401  1.00  0.210          C  
ATOM   4899  CD1 ILE A 333       1.253 -38.891 -19.600  1.00  0.210          C  
ATOM   4900  H   ILE A 333      -0.042 -41.019 -23.069  1.00  0.120          H  
ATOM   4901  HA  ILE A 333       2.897 -41.601 -23.071  1.00  0.200          H  
ATOM   4902  HB  ILE A 333       3.035 -40.508 -20.877  1.00  0.250          H  
ATOM   4903 1HG1 ILE A 333       0.245 -39.475 -21.385  1.00  0.250          H  
ATOM   4904 2HG1 ILE A 333       0.594 -40.805 -20.266  1.00  0.250          H  
ATOM   4905 1HG2 ILE A 333       2.922 -38.215 -21.774  1.00  0.250          H  
ATOM   4906 2HG2 ILE A 333       3.580 -39.322 -22.949  1.00  0.250          H  
ATOM   4907 3HG2 ILE A 333       1.911 -38.771 -23.092  1.00  0.250          H  
ATOM   4908 1HD1 ILE A 333       0.327 -38.704 -19.099  1.00  0.250          H  
ATOM   4909 2HD1 ILE A 333       1.978 -39.301 -18.897  1.00  0.250          H  
ATOM   4910 3HD1 ILE A 333       1.626 -37.956 -19.994  1.00  0.250          H  
ATOM   4911  N   GLU A 334       0.575 -43.343 -21.834  1.00  0.100          N  
ATOM   4912  CA  GLU A 334       0.263 -44.579 -21.112  1.00  0.090          C  
ATOM   4913  C   GLU A 334      -0.652 -45.494 -21.899  1.00  0.100          C  
ATOM   4914  O   GLU A 334      -1.598 -45.022 -22.534  1.00  0.130          O  
ATOM   4915  CB  GLU A 334      -0.470 -44.285 -19.813  1.00  0.130          C  
ATOM   4916  CG  GLU A 334      -0.721 -45.451 -18.903  1.00  0.130          C  
ATOM   4917  CD  GLU A 334      -1.502 -45.071 -17.726  1.00  0.130          C  
ATOM   4918  OE1 GLU A 334      -1.429 -43.959 -17.268  1.00  0.130          O  
ATOM   4919  OE2 GLU A 334      -2.238 -45.908 -17.281  1.00  0.130          O  
ATOM   4920  H   GLU A 334      -0.135 -42.884 -22.402  1.00  0.120          H  
ATOM   4921  HA  GLU A 334       1.190 -45.102 -20.908  1.00  0.110          H  
ATOM   4922 1HB  GLU A 334       0.026 -43.484 -19.266  1.00  0.160          H  
ATOM   4923 2HB  GLU A 334      -1.448 -43.978 -20.074  1.00  0.160          H  
ATOM   4924 1HG  GLU A 334      -1.280 -46.221 -19.407  1.00  0.160          H  
ATOM   4925 2HG  GLU A 334       0.234 -45.874 -18.587  1.00  0.160          H  
ATOM   4926  N   ALA A 335      -0.437 -46.808 -21.769  1.00  0.090          N  
ATOM   4927  CA  ALA A 335      -1.388 -47.775 -22.316  1.00  0.100          C  
ATOM   4928  C   ALA A 335      -1.522 -48.962 -21.353  1.00  0.090          C  
ATOM   4929  O   ALA A 335      -0.560 -49.656 -21.033  1.00  0.080          O  
ATOM   4930  CB  ALA A 335      -0.977 -48.239 -23.695  1.00  0.140          C  
ATOM   4931  H   ALA A 335       0.393 -47.111 -21.246  1.00  0.110          H  
ATOM   4932  HA  ALA A 335      -2.356 -47.293 -22.394  1.00  0.120          H  
ATOM   4933 1HB  ALA A 335      -1.719 -48.922 -24.055  1.00  0.160          H  
ATOM   4934 2HB  ALA A 335      -0.928 -47.384 -24.360  1.00  0.160          H  
ATOM   4935 3HB  ALA A 335      -0.009 -48.735 -23.645  1.00  0.160          H  
ATOM   4936  N   ASP A 336      -2.745 -49.170 -20.883  1.00  0.090          N  
ATOM   4937  CA  ASP A 336      -3.145 -50.190 -19.914  1.00  0.090          C  
ATOM   4938  C   ASP A 336      -2.273 -50.190 -18.660  1.00  0.100          C  
ATOM   4939  O   ASP A 336      -1.877 -51.244 -18.174  1.00  0.100          O  
ATOM   4940  CB  ASP A 336      -3.111 -51.587 -20.492  1.00  0.130          C  
ATOM   4941  CG  ASP A 336      -4.013 -51.821 -21.683  1.00  0.130          C  
ATOM   4942  OD1 ASP A 336      -4.915 -51.040 -22.042  1.00  0.130          O  
ATOM   4943  OD2 ASP A 336      -3.756 -52.859 -22.280  1.00  0.130          O  
ATOM   4944  H   ASP A 336      -3.473 -48.553 -21.241  1.00  0.110          H  
ATOM   4945  HA  ASP A 336      -4.166 -49.975 -19.607  1.00  0.110          H  
ATOM   4946 1HB  ASP A 336      -2.082 -51.824 -20.775  1.00  0.150          H  
ATOM   4947 2HB  ASP A 336      -3.391 -52.297 -19.706  1.00  0.150          H  
ATOM   4948  N   GLY A 337      -1.935 -49.027 -18.148  1.00  0.100          N  
ATOM   4949  CA  GLY A 337      -1.122 -48.946 -16.938  1.00  0.100          C  
ATOM   4950  C   GLY A 337       0.389 -48.919 -17.207  1.00  0.100          C  
ATOM   4951  O   GLY A 337       1.182 -48.727 -16.285  1.00  0.100          O  
ATOM   4952  H   GLY A 337      -2.267 -48.174 -18.583  1.00  0.120          H  
ATOM   4953 1HA  GLY A 337      -1.404 -48.052 -16.383  1.00  0.120          H  
ATOM   4954 2HA  GLY A 337      -1.358 -49.791 -16.294  1.00  0.120          H  
ATOM   4955  N   VAL A 338       0.807 -49.118 -18.450  1.00  0.080          N  
ATOM   4956  CA  VAL A 338       2.221 -49.103 -18.770  1.00  0.070          C  
ATOM   4957  C   VAL A 338       2.673 -47.740 -19.238  1.00  0.070          C  
ATOM   4958  O   VAL A 338       2.083 -47.154 -20.145  1.00  0.060          O  
ATOM   4959  CB  VAL A 338       2.526 -50.165 -19.833  1.00  0.100          C  
ATOM   4960  CG1 VAL A 338       4.011 -50.120 -20.274  1.00  0.100          C  
ATOM   4961  CG2 VAL A 338       2.165 -51.507 -19.238  1.00  0.100          C  
ATOM   4962  H   VAL A 338       0.138 -49.312 -19.200  1.00  0.100          H  
ATOM   4963  HA  VAL A 338       2.779 -49.358 -17.870  1.00  0.080          H  
ATOM   4964  HB  VAL A 338       1.918 -49.985 -20.722  1.00  0.120          H  
ATOM   4965 1HG1 VAL A 338       4.182 -50.879 -21.024  1.00  0.120          H  
ATOM   4966 2HG1 VAL A 338       4.247 -49.148 -20.707  1.00  0.120          H  
ATOM   4967 3HG1 VAL A 338       4.659 -50.300 -19.419  1.00  0.120          H  
ATOM   4968 1HG2 VAL A 338       2.348 -52.270 -19.955  1.00  0.120          H  
ATOM   4969 2HG2 VAL A 338       2.764 -51.690 -18.351  1.00  0.120          H  
ATOM   4970 3HG2 VAL A 338       1.105 -51.516 -18.969  1.00  0.120          H  
ATOM   4971  N   ASN A 339       3.742 -47.232 -18.634  1.00  0.080          N  
ATOM   4972  CA  ASN A 339       4.250 -45.929 -19.032  1.00  0.080          C  
ATOM   4973  C   ASN A 339       4.995 -46.077 -20.337  1.00  0.070          C  
ATOM   4974  O   ASN A 339       5.846 -46.962 -20.477  1.00  0.070          O  
ATOM   4975  CB  ASN A 339       5.144 -45.340 -17.965  1.00  0.110          C  
ATOM   4976  CG  ASN A 339       4.396 -44.957 -16.737  1.00  0.110          C  
ATOM   4977  OD1 ASN A 339       3.451 -44.164 -16.781  1.00  0.110          O  
ATOM   4978  ND2 ASN A 339       4.788 -45.514 -15.630  1.00  0.110          N  
ATOM   4979  H   ASN A 339       4.191 -47.754 -17.891  1.00  0.100          H  
ATOM   4980  HA  ASN A 339       3.410 -45.253 -19.208  1.00  0.100          H  
ATOM   4981 1HB  ASN A 339       5.932 -46.051 -17.703  1.00  0.130          H  
ATOM   4982 2HB  ASN A 339       5.625 -44.455 -18.364  1.00  0.130          H  
ATOM   4983 1HD2 ASN A 339       4.321 -45.303 -14.768  1.00  0.130          H  
ATOM   4984 2HD2 ASN A 339       5.558 -46.152 -15.640  1.00  0.130          H  
ATOM   4985  N   LEU A 340       4.636 -45.237 -21.291  1.00  0.070          N  
ATOM   4986  CA  LEU A 340       5.174 -45.230 -22.638  1.00  0.070          C  
ATOM   4987  C   LEU A 340       6.035 -44.033 -22.950  1.00  0.070          C  
ATOM   4988  O   LEU A 340       5.981 -43.000 -22.270  1.00  0.090          O  
ATOM   4989  CB  LEU A 340       4.032 -45.212 -23.637  1.00  0.100          C  
ATOM   4990  CG  LEU A 340       3.011 -46.313 -23.528  1.00  0.100          C  
ATOM   4991  CD1 LEU A 340       1.953 -46.014 -24.511  1.00  0.100          C  
ATOM   4992  CD2 LEU A 340       3.639 -47.679 -23.793  1.00  0.100          C  
ATOM   4993  H   LEU A 340       3.918 -44.541 -21.071  1.00  0.080          H  
ATOM   4994  HA  LEU A 340       5.779 -46.118 -22.782  1.00  0.080          H  
ATOM   4995 1HB  LEU A 340       3.513 -44.264 -23.538  1.00  0.120          H  
ATOM   4996 2HB  LEU A 340       4.460 -45.251 -24.641  1.00  0.120          H  
ATOM   4997  HG  LEU A 340       2.573 -46.316 -22.535  1.00  0.120          H  
ATOM   4998 1HD1 LEU A 340       1.207 -46.763 -24.464  1.00  0.120          H  
ATOM   4999 2HD1 LEU A 340       1.514 -45.045 -24.287  1.00  0.120          H  
ATOM   5000 3HD1 LEU A 340       2.389 -45.997 -25.493  1.00  0.120          H  
ATOM   5001 1HD2 LEU A 340       2.866 -48.437 -23.713  1.00  0.120          H  
ATOM   5002 2HD2 LEU A 340       4.077 -47.700 -24.793  1.00  0.120          H  
ATOM   5003 3HD2 LEU A 340       4.406 -47.884 -23.057  1.00  0.120          H  
ATOM   5004  N   LYS A 341       6.864 -44.186 -23.970  1.00  0.060          N  
ATOM   5005  CA  LYS A 341       7.582 -43.049 -24.508  1.00  0.060          C  
ATOM   5006  C   LYS A 341       6.471 -42.154 -25.107  1.00  0.050          C  
ATOM   5007  O   LYS A 341       5.647 -42.685 -25.848  1.00  0.080          O  
ATOM   5008  CB  LYS A 341       8.589 -43.501 -25.563  1.00  0.080          C  
ATOM   5009  CG  LYS A 341       9.450 -42.398 -26.131  1.00  0.080          C  
ATOM   5010  CD  LYS A 341      10.482 -42.951 -27.111  1.00  0.080          C  
ATOM   5011  CE  LYS A 341      11.351 -41.836 -27.684  1.00  0.080          C  
ATOM   5012  NZ  LYS A 341      12.369 -42.354 -28.644  1.00  0.080          N  
ATOM   5013  H   LYS A 341       6.899 -45.102 -24.435  1.00  0.070          H  
ATOM   5014  HA  LYS A 341       8.120 -42.562 -23.713  1.00  0.070          H  
ATOM   5015 1HB  LYS A 341       9.247 -44.258 -25.130  1.00  0.100          H  
ATOM   5016 2HB  LYS A 341       8.055 -43.970 -26.389  1.00  0.100          H  
ATOM   5017 1HG  LYS A 341       8.813 -41.675 -26.654  1.00  0.100          H  
ATOM   5018 2HG  LYS A 341       9.963 -41.884 -25.320  1.00  0.100          H  
ATOM   5019 1HD  LYS A 341      11.120 -43.676 -26.601  1.00  0.100          H  
ATOM   5020 2HD  LYS A 341       9.968 -43.456 -27.929  1.00  0.100          H  
ATOM   5021 1HE  LYS A 341      10.712 -41.118 -28.198  1.00  0.100          H  
ATOM   5022 2HE  LYS A 341      11.864 -41.329 -26.866  1.00  0.100          H  
ATOM   5023 1HZ  LYS A 341      12.920 -41.584 -28.998  1.00  0.100          H  
ATOM   5024 2HZ  LYS A 341      12.975 -43.012 -28.174  1.00  0.100          H  
ATOM   5025 3HZ  LYS A 341      11.905 -42.816 -29.414  1.00  0.100          H  
ATOM   5026  N   PRO A 342       6.394 -40.838 -24.835  1.00  0.040          N  
ATOM   5027  CA  PRO A 342       5.353 -39.956 -25.347  1.00  0.050          C  
ATOM   5028  C   PRO A 342       5.234 -39.965 -26.869  1.00  0.060          C  
ATOM   5029  O   PRO A 342       6.241 -39.817 -27.566  1.00  0.100          O  
ATOM   5030  CB  PRO A 342       5.843 -38.577 -24.872  1.00  0.080          C  
ATOM   5031  CG  PRO A 342       6.659 -38.866 -23.656  1.00  0.080          C  
ATOM   5032  CD  PRO A 342       7.360 -40.179 -23.960  1.00  0.080          C  
ATOM   5033  HA  PRO A 342       4.402 -40.224 -24.882  1.00  0.060          H  
ATOM   5034 1HB  PRO A 342       6.412 -38.084 -25.672  1.00  0.090          H  
ATOM   5035 2HB  PRO A 342       4.989 -37.936 -24.647  1.00  0.090          H  
ATOM   5036 1HG  PRO A 342       7.359 -38.039 -23.456  1.00  0.090          H  
ATOM   5037 2HG  PRO A 342       5.993 -38.927 -22.787  1.00  0.090          H  
ATOM   5038 1HD  PRO A 342       8.317 -40.020 -24.474  1.00  0.090          H  
ATOM   5039 2HD  PRO A 342       7.461 -40.718 -23.032  1.00  0.090          H  
ATOM   5040  N   GLN A 343       3.997 -40.015 -27.379  1.00  0.040          N  
ATOM   5041  CA  GLN A 343       3.773 -39.968 -28.828  1.00  0.050          C  
ATOM   5042  C   GLN A 343       2.550 -39.136 -29.216  1.00  0.060          C  
ATOM   5043  O   GLN A 343       1.456 -39.344 -28.698  1.00  0.040          O  
ATOM   5044  CB  GLN A 343       3.622 -41.389 -29.369  1.00  0.070          C  
ATOM   5045  CG  GLN A 343       3.465 -41.485 -30.875  1.00  0.070          C  
ATOM   5046  CD  GLN A 343       3.532 -42.905 -31.333  1.00  0.070          C  
ATOM   5047  OE1 GLN A 343       2.526 -43.564 -31.624  1.00  0.070          O  
ATOM   5048  NE2 GLN A 343       4.765 -43.397 -31.369  1.00  0.070          N  
ATOM   5049  H   GLN A 343       3.223 -40.188 -26.728  1.00  0.050          H  
ATOM   5050  HA  GLN A 343       4.646 -39.512 -29.291  1.00  0.060          H  
ATOM   5051 1HB  GLN A 343       4.491 -41.982 -29.074  1.00  0.080          H  
ATOM   5052 2HB  GLN A 343       2.746 -41.854 -28.912  1.00  0.080          H  
ATOM   5053 1HG  GLN A 343       2.494 -41.077 -31.170  1.00  0.080          H  
ATOM   5054 2HG  GLN A 343       4.268 -40.931 -31.358  1.00  0.080          H  
ATOM   5055 1HE2 GLN A 343       4.960 -44.364 -31.629  1.00  0.080          H  
ATOM   5056 2HE2 GLN A 343       5.541 -42.826 -31.111  1.00  0.080          H  
ATOM   5057  N   THR A 344       2.714 -38.236 -30.187  1.00  0.110          N  
ATOM   5058  CA  THR A 344       1.599 -37.379 -30.605  1.00  0.150          C  
ATOM   5059  C   THR A 344       0.704 -38.018 -31.645  1.00  0.130          C  
ATOM   5060  O   THR A 344       1.185 -38.504 -32.672  1.00  0.270          O  
ATOM   5061  CB  THR A 344       2.102 -36.030 -31.168  1.00  0.190          C  
ATOM   5062  OG1 THR A 344       2.829 -35.326 -30.156  1.00  0.190          O  
ATOM   5063  CG2 THR A 344       0.904 -35.160 -31.601  1.00  0.190          C  
ATOM   5064  H   THR A 344       3.621 -38.117 -30.614  1.00  0.130          H  
ATOM   5065  HA  THR A 344       0.987 -37.165 -29.738  1.00  0.180          H  
ATOM   5066  HB  THR A 344       2.753 -36.204 -32.025  1.00  0.230          H  
ATOM   5067  HG1 THR A 344       3.595 -35.834 -29.898  1.00  0.230          H  
ATOM   5068 1HG2 THR A 344       1.273 -34.211 -31.979  1.00  0.230          H  
ATOM   5069 2HG2 THR A 344       0.330 -35.649 -32.389  1.00  0.230          H  
ATOM   5070 3HG2 THR A 344       0.259 -34.983 -30.737  1.00  0.230          H  
ATOM   5071  N   VAL A 345      -0.606 -38.002 -31.366  1.00  0.070          N  
ATOM   5072  CA  VAL A 345      -1.591 -38.516 -32.298  1.00  0.220          C  
ATOM   5073  C   VAL A 345      -2.776 -37.564 -32.513  1.00  0.160          C  
ATOM   5074  O   VAL A 345      -3.117 -36.735 -31.665  1.00  0.210          O  
ATOM   5075  CB  VAL A 345      -2.117 -39.882 -31.819  1.00  0.250          C  
ATOM   5076  CG1 VAL A 345      -0.957 -40.831 -31.719  1.00  0.250          C  
ATOM   5077  CG2 VAL A 345      -2.870 -39.759 -30.491  1.00  0.250          C  
ATOM   5078  H   VAL A 345      -0.902 -37.609 -30.472  1.00  0.080          H  
ATOM   5079  HA  VAL A 345      -1.096 -38.663 -33.254  1.00  0.260          H  
ATOM   5080  HB  VAL A 345      -2.795 -40.285 -32.571  1.00  0.300          H  
ATOM   5081 1HG1 VAL A 345      -1.321 -41.752 -31.434  1.00  0.300          H  
ATOM   5082 2HG1 VAL A 345      -0.466 -40.909 -32.692  1.00  0.300          H  
ATOM   5083 3HG1 VAL A 345      -0.243 -40.489 -30.976  1.00  0.300          H  
ATOM   5084 1HG2 VAL A 345      -3.227 -40.739 -30.190  1.00  0.300          H  
ATOM   5085 2HG2 VAL A 345      -2.200 -39.367 -29.734  1.00  0.300          H  
ATOM   5086 3HG2 VAL A 345      -3.722 -39.088 -30.604  1.00  0.300          H  
ATOM   5087  N   ASP A 346      -3.468 -37.754 -33.627  1.00  0.100          N  
ATOM   5088  CA  ASP A 346      -4.690 -37.012 -33.936  1.00  0.080          C  
ATOM   5089  C   ASP A 346      -5.898 -37.758 -33.406  1.00  0.070          C  
ATOM   5090  O   ASP A 346      -6.919 -37.160 -33.067  1.00  0.080          O  
ATOM   5091  CB  ASP A 346      -4.897 -36.810 -35.442  1.00  0.120          C  
ATOM   5092  CG  ASP A 346      -3.851 -35.959 -36.141  1.00  0.120          C  
ATOM   5093  OD1 ASP A 346      -3.313 -35.052 -35.554  1.00  0.120          O  
ATOM   5094  OD2 ASP A 346      -3.561 -36.257 -37.306  1.00  0.120          O  
ATOM   5095  H   ASP A 346      -3.105 -38.450 -34.265  1.00  0.120          H  
ATOM   5096  HA  ASP A 346      -4.645 -36.036 -33.450  1.00  0.100          H  
ATOM   5097 1HB  ASP A 346      -4.911 -37.787 -35.915  1.00  0.140          H  
ATOM   5098 2HB  ASP A 346      -5.878 -36.364 -35.607  1.00  0.140          H  
ATOM   5099  N   SER A 347      -5.786 -39.078 -33.360  1.00  0.080          N  
ATOM   5100  CA  SER A 347      -6.883 -39.924 -32.919  1.00  0.070          C  
ATOM   5101  C   SER A 347      -6.368 -41.209 -32.287  1.00  0.090          C  
ATOM   5102  O   SER A 347      -5.290 -41.707 -32.638  1.00  0.160          O  
ATOM   5103  CB  SER A 347      -7.805 -40.269 -34.082  1.00  0.100          C  
ATOM   5104  OG  SER A 347      -7.159 -41.080 -35.048  1.00  0.100          O  
ATOM   5105  H   SER A 347      -4.925 -39.509 -33.657  1.00  0.100          H  
ATOM   5106  HA  SER A 347      -7.457 -39.384 -32.164  1.00  0.080          H  
ATOM   5107 1HB  SER A 347      -8.678 -40.792 -33.691  1.00  0.120          H  
ATOM   5108 2HB  SER A 347      -8.159 -39.353 -34.550  1.00  0.120          H  
ATOM   5109  HG  SER A 347      -7.870 -41.434 -35.594  1.00  0.120          H  
ATOM   5110  N   ILE A 348      -7.179 -41.753 -31.383  1.00  0.060          N  
ATOM   5111  CA  ILE A 348      -6.916 -42.990 -30.657  1.00  0.060          C  
ATOM   5112  C   ILE A 348      -7.941 -44.074 -30.948  1.00  0.050          C  
ATOM   5113  O   ILE A 348      -9.140 -43.854 -30.786  1.00  0.050          O  
ATOM   5114  CB  ILE A 348      -6.938 -42.714 -29.116  1.00  0.080          C  
ATOM   5115  CG1 ILE A 348      -5.808 -41.691 -28.733  1.00  0.080          C  
ATOM   5116  CG2 ILE A 348      -6.863 -44.050 -28.286  1.00  0.080          C  
ATOM   5117  CD1 ILE A 348      -5.875 -41.159 -27.293  1.00  0.080          C  
ATOM   5118  H   ILE A 348      -8.045 -41.242 -31.188  1.00  0.070          H  
ATOM   5119  HA  ILE A 348      -5.935 -43.360 -30.944  1.00  0.070          H  
ATOM   5120  HB  ILE A 348      -7.876 -42.223 -28.875  1.00  0.100          H  
ATOM   5121 1HG1 ILE A 348      -4.846 -42.159 -28.886  1.00  0.100          H  
ATOM   5122 2HG1 ILE A 348      -5.880 -40.835 -29.399  1.00  0.100          H  
ATOM   5123 1HG2 ILE A 348      -6.919 -43.839 -27.228  1.00  0.100          H  
ATOM   5124 2HG2 ILE A 348      -7.693 -44.702 -28.543  1.00  0.100          H  
ATOM   5125 3HG2 ILE A 348      -5.936 -44.565 -28.494  1.00  0.100          H  
ATOM   5126 1HD1 ILE A 348      -5.062 -40.447 -27.133  1.00  0.100          H  
ATOM   5127 2HD1 ILE A 348      -6.830 -40.654 -27.131  1.00  0.100          H  
ATOM   5128 3HD1 ILE A 348      -5.774 -41.972 -26.580  1.00  0.100          H  
ATOM   5129  N   GLN A 349      -7.488 -45.258 -31.350  1.00  0.060          N  
ATOM   5130  CA  GLN A 349      -8.433 -46.346 -31.534  1.00  0.050          C  
ATOM   5131  C   GLN A 349      -8.409 -47.160 -30.253  1.00  0.050          C  
ATOM   5132  O   GLN A 349      -7.382 -47.730 -29.882  1.00  0.060          O  
ATOM   5133  CB  GLN A 349      -8.094 -47.232 -32.726  1.00  0.070          C  
ATOM   5134  CG  GLN A 349      -9.139 -48.310 -32.967  1.00  0.070          C  
ATOM   5135  CD  GLN A 349      -8.818 -49.180 -34.144  1.00  0.070          C  
ATOM   5136  OE1 GLN A 349      -7.658 -49.531 -34.378  1.00  0.070          O  
ATOM   5137  NE2 GLN A 349      -9.841 -49.539 -34.905  1.00  0.070          N  
ATOM   5138  H   GLN A 349      -6.501 -45.407 -31.506  1.00  0.070          H  
ATOM   5139  HA  GLN A 349      -9.435 -45.947 -31.669  1.00  0.060          H  
ATOM   5140 1HB  GLN A 349      -8.017 -46.623 -33.626  1.00  0.090          H  
ATOM   5141 2HB  GLN A 349      -7.131 -47.715 -32.565  1.00  0.090          H  
ATOM   5142 1HG  GLN A 349      -9.225 -48.938 -32.085  1.00  0.090          H  
ATOM   5143 2HG  GLN A 349     -10.096 -47.819 -33.158  1.00  0.090          H  
ATOM   5144 1HE2 GLN A 349      -9.690 -50.119 -35.708  1.00  0.090          H  
ATOM   5145 2HE2 GLN A 349     -10.764 -49.227 -34.685  1.00  0.090          H  
ATOM   5146  N   ILE A 350      -9.525 -47.167 -29.559  1.00  0.040          N  
ATOM   5147  CA  ILE A 350      -9.616 -47.840 -28.281  1.00  0.030          C  
ATOM   5148  C   ILE A 350     -10.583 -49.024 -28.353  1.00  0.030          C  
ATOM   5149  O   ILE A 350     -11.741 -48.893 -28.759  1.00  0.030          O  
ATOM   5150  CB  ILE A 350      -9.963 -46.789 -27.184  1.00  0.050          C  
ATOM   5151  CG1 ILE A 350     -10.033 -47.444 -25.795  1.00  0.050          C  
ATOM   5152  CG2 ILE A 350     -11.212 -46.002 -27.531  1.00  0.050          C  
ATOM   5153  CD1 ILE A 350     -10.079 -46.450 -24.623  1.00  0.050          C  
ATOM   5154  H   ILE A 350     -10.331 -46.678 -29.953  1.00  0.050          H  
ATOM   5155  HA  ILE A 350      -8.638 -48.247 -28.037  1.00  0.040          H  
ATOM   5156  HB  ILE A 350      -9.137 -46.084 -27.136  1.00  0.060          H  
ATOM   5157 1HG1 ILE A 350     -10.889 -48.099 -25.757  1.00  0.060          H  
ATOM   5158 2HG1 ILE A 350      -9.158 -48.043 -25.663  1.00  0.060          H  
ATOM   5159 1HG2 ILE A 350     -11.385 -45.244 -26.791  1.00  0.060          H  
ATOM   5160 2HG2 ILE A 350     -11.081 -45.516 -28.492  1.00  0.060          H  
ATOM   5161 3HG2 ILE A 350     -12.066 -46.670 -27.576  1.00  0.060          H  
ATOM   5162 1HD1 ILE A 350     -10.096 -46.987 -23.696  1.00  0.060          H  
ATOM   5163 2HD1 ILE A 350      -9.211 -45.815 -24.642  1.00  0.060          H  
ATOM   5164 3HD1 ILE A 350     -10.970 -45.839 -24.684  1.00  0.060          H  
ATOM   5165  N   PHE A 351     -10.094 -50.177 -27.937  1.00  0.040          N  
ATOM   5166  CA  PHE A 351     -10.833 -51.427 -27.971  1.00  0.050          C  
ATOM   5167  C   PHE A 351     -11.430 -51.631 -26.586  1.00  0.040          C  
ATOM   5168  O   PHE A 351     -11.002 -50.935 -25.657  1.00  0.040          O  
ATOM   5169  CB  PHE A 351      -9.868 -52.557 -28.376  1.00  0.070          C  
ATOM   5170  CG  PHE A 351      -9.367 -52.422 -29.802  1.00  0.070          C  
ATOM   5171  CD1 PHE A 351      -8.371 -51.505 -30.154  1.00  0.070          C  
ATOM   5172  CD2 PHE A 351      -9.867 -53.217 -30.787  1.00  0.070          C  
ATOM   5173  CE1 PHE A 351      -7.939 -51.391 -31.437  1.00  0.070          C  
ATOM   5174  CE2 PHE A 351      -9.435 -53.092 -32.080  1.00  0.070          C  
ATOM   5175  CZ  PHE A 351      -8.474 -52.176 -32.403  1.00  0.070          C  
ATOM   5176  H   PHE A 351      -9.124 -50.200 -27.607  1.00  0.050          H  
ATOM   5177  HA  PHE A 351     -11.614 -51.344 -28.719  1.00  0.060          H  
ATOM   5178 1HB  PHE A 351      -9.041 -52.585 -27.729  1.00  0.080          H  
ATOM   5179 2HB  PHE A 351     -10.352 -53.512 -28.288  1.00  0.080          H  
ATOM   5180  HD1 PHE A 351      -7.935 -50.860 -29.418  1.00  0.080          H  
ATOM   5181  HD2 PHE A 351     -10.632 -53.953 -30.542  1.00  0.080          H  
ATOM   5182  HE1 PHE A 351      -7.166 -50.658 -31.691  1.00  0.080          H  
ATOM   5183  HE2 PHE A 351      -9.857 -53.728 -32.855  1.00  0.080          H  
ATOM   5184  HZ  PHE A 351      -8.131 -52.078 -33.433  1.00  0.080          H  
ATOM   5185  N   PRO A 352     -12.459 -52.479 -26.420  1.00  0.040          N  
ATOM   5186  CA  PRO A 352     -13.053 -52.796 -25.149  1.00  0.040          C  
ATOM   5187  C   PRO A 352     -11.953 -53.169 -24.206  1.00  0.040          C  
ATOM   5188  O   PRO A 352     -10.997 -53.837 -24.584  1.00  0.040          O  
ATOM   5189  CB  PRO A 352     -13.968 -53.970 -25.492  1.00  0.060          C  
ATOM   5190  CG  PRO A 352     -14.370 -53.697 -26.915  1.00  0.060          C  
ATOM   5191  CD  PRO A 352     -13.148 -53.100 -27.568  1.00  0.060          C  
ATOM   5192  HA  PRO A 352     -13.624 -51.933 -24.773  1.00  0.050          H  
ATOM   5193 1HB  PRO A 352     -13.435 -54.912 -25.369  1.00  0.070          H  
ATOM   5194 2HB  PRO A 352     -14.830 -53.990 -24.800  1.00  0.070          H  
ATOM   5195 1HG  PRO A 352     -14.696 -54.631 -27.403  1.00  0.070          H  
ATOM   5196 2HG  PRO A 352     -15.240 -53.022 -26.952  1.00  0.070          H  
ATOM   5197 1HD  PRO A 352     -12.550 -53.858 -28.067  1.00  0.070          H  
ATOM   5198 2HD  PRO A 352     -13.518 -52.335 -28.253  1.00  0.070          H  
ATOM   5199  N   ALA A 353     -12.110 -52.685 -22.998  1.00  0.040          N  
ATOM   5200  CA  ALA A 353     -11.226 -52.767 -21.866  1.00  0.040          C  
ATOM   5201  C   ALA A 353      -9.783 -52.355 -22.115  1.00  0.040          C  
ATOM   5202  O   ALA A 353      -8.891 -52.807 -21.393  1.00  0.040          O  
ATOM   5203  CB  ALA A 353     -11.198 -54.187 -21.399  1.00  0.060          C  
ATOM   5204  H   ALA A 353     -12.970 -52.182 -22.809  1.00  0.050          H  
ATOM   5205  HA  ALA A 353     -11.639 -52.114 -21.095  1.00  0.050          H  
ATOM   5206 1HB  ALA A 353     -10.592 -54.253 -20.533  1.00  0.070          H  
ATOM   5207 2HB  ALA A 353     -12.187 -54.546 -21.185  1.00  0.070          H  
ATOM   5208 3HB  ALA A 353     -10.774 -54.767 -22.190  1.00  0.070          H  
ATOM   5209  N   GLN A 354      -9.570 -51.369 -22.976  1.00  0.030          N  
ATOM   5210  CA  GLN A 354      -8.247 -50.786 -23.118  1.00  0.040          C  
ATOM   5211  C   GLN A 354      -8.261 -49.435 -22.457  1.00  0.040          C  
ATOM   5212  O   GLN A 354      -9.323 -48.808 -22.320  1.00  0.030          O  
ATOM   5213  CB  GLN A 354      -7.779 -50.646 -24.555  1.00  0.050          C  
ATOM   5214  CG  GLN A 354      -7.486 -51.918 -25.262  1.00  0.050          C  
ATOM   5215  CD  GLN A 354      -6.882 -51.614 -26.586  1.00  0.050          C  
ATOM   5216  OE1 GLN A 354      -7.282 -50.598 -27.204  1.00  0.050          O  
ATOM   5217  NE2 GLN A 354      -5.935 -52.442 -27.058  1.00  0.050          N  
ATOM   5218  H   GLN A 354     -10.323 -51.072 -23.605  1.00  0.040          H  
ATOM   5219  HA  GLN A 354      -7.519 -51.409 -22.593  1.00  0.050          H  
ATOM   5220 1HB  GLN A 354      -8.551 -50.149 -25.121  1.00  0.060          H  
ATOM   5221 2HB  GLN A 354      -6.888 -50.022 -24.585  1.00  0.060          H  
ATOM   5222 1HG  GLN A 354      -6.755 -52.470 -24.687  1.00  0.060          H  
ATOM   5223 2HG  GLN A 354      -8.405 -52.497 -25.382  1.00  0.060          H  
ATOM   5224 1HE2 GLN A 354      -5.510 -52.265 -27.948  1.00  0.060          H  
ATOM   5225 2HE2 GLN A 354      -5.596 -53.242 -26.498  1.00  0.060          H  
ATOM   5226  N   ARG A 355      -7.088 -48.995 -22.024  1.00  0.040          N  
ATOM   5227  CA  ARG A 355      -6.995 -47.691 -21.391  1.00  0.040          C  
ATOM   5228  C   ARG A 355      -5.794 -46.896 -21.875  1.00  0.040          C  
ATOM   5229  O   ARG A 355      -4.684 -47.422 -21.951  1.00  0.040          O  
ATOM   5230  CB  ARG A 355      -6.887 -47.906 -19.903  1.00  0.060          C  
ATOM   5231  CG  ARG A 355      -7.995 -48.764 -19.358  1.00  0.060          C  
ATOM   5232  CD  ARG A 355      -7.840 -49.023 -18.002  1.00  0.060          C  
ATOM   5233  NE  ARG A 355      -6.627 -49.809 -17.708  1.00  0.060          N  
ATOM   5234  CZ  ARG A 355      -6.470 -51.158 -17.788  1.00  0.060          C  
ATOM   5235  NH1 ARG A 355      -7.449 -51.913 -18.221  1.00  0.060          N  
ATOM   5236  NH2 ARG A 355      -5.303 -51.685 -17.402  1.00  0.060          N  
ATOM   5237  H   ARG A 355      -6.263 -49.612 -22.115  1.00  0.050          H  
ATOM   5238  HA  ARG A 355      -7.898 -47.134 -21.619  1.00  0.050          H  
ATOM   5239 1HB  ARG A 355      -5.936 -48.360 -19.662  1.00  0.070          H  
ATOM   5240 2HB  ARG A 355      -6.934 -46.941 -19.394  1.00  0.070          H  
ATOM   5241 1HG  ARG A 355      -8.940 -48.282 -19.530  1.00  0.070          H  
ATOM   5242 2HG  ARG A 355      -7.992 -49.729 -19.834  1.00  0.070          H  
ATOM   5243 1HD  ARG A 355      -7.751 -48.101 -17.500  1.00  0.070          H  
ATOM   5244 2HD  ARG A 355      -8.687 -49.522 -17.620  1.00  0.070          H  
ATOM   5245  HE  ARG A 355      -5.847 -49.281 -17.313  1.00  0.070          H  
ATOM   5246 1HH1 ARG A 355      -8.314 -51.498 -18.521  1.00  0.070          H  
ATOM   5247 2HH1 ARG A 355      -7.375 -52.928 -18.223  1.00  0.070          H  
ATOM   5248 1HH2 ARG A 355      -4.567 -51.074 -17.060  1.00  0.070          H  
ATOM   5249 2HH2 ARG A 355      -5.090 -52.696 -17.470  1.00  0.070          H  
ATOM   5250  N   TYR A 356      -5.996 -45.616 -22.157  1.00  0.040          N  
ATOM   5251  CA  TYR A 356      -4.889 -44.774 -22.597  1.00  0.040          C  
ATOM   5252  C   TYR A 356      -4.822 -43.480 -21.820  1.00  0.060          C  
ATOM   5253  O   TYR A 356      -5.846 -42.899 -21.463  1.00  0.090          O  
ATOM   5254  CB  TYR A 356      -5.009 -44.446 -24.097  1.00  0.060          C  
ATOM   5255  CG  TYR A 356      -4.977 -45.658 -24.988  1.00  0.060          C  
ATOM   5256  CD1 TYR A 356      -6.160 -46.284 -25.318  1.00  0.060          C  
ATOM   5257  CD2 TYR A 356      -3.776 -46.156 -25.457  1.00  0.060          C  
ATOM   5258  CE1 TYR A 356      -6.159 -47.401 -26.104  1.00  0.060          C  
ATOM   5259  CE2 TYR A 356      -3.775 -47.283 -26.249  1.00  0.060          C  
ATOM   5260  CZ  TYR A 356      -4.980 -47.906 -26.571  1.00  0.060          C  
ATOM   5261  OH  TYR A 356      -4.994 -49.057 -27.351  1.00  0.060          O  
ATOM   5262  H   TYR A 356      -6.941 -45.240 -22.051  1.00  0.050          H  
ATOM   5263  HA  TYR A 356      -3.961 -45.307 -22.428  1.00  0.050          H  
ATOM   5264 1HB  TYR A 356      -5.942 -43.911 -24.279  1.00  0.070          H  
ATOM   5265 2HB  TYR A 356      -4.190 -43.784 -24.390  1.00  0.070          H  
ATOM   5266  HD1 TYR A 356      -7.087 -45.889 -24.944  1.00  0.070          H  
ATOM   5267  HD2 TYR A 356      -2.835 -45.665 -25.193  1.00  0.070          H  
ATOM   5268  HE1 TYR A 356      -7.081 -47.893 -26.355  1.00  0.070          H  
ATOM   5269  HE2 TYR A 356      -2.832 -47.687 -26.616  1.00  0.070          H  
ATOM   5270  HH  TYR A 356      -5.925 -49.361 -27.501  1.00  0.070          H  
ATOM   5271  N   SER A 357      -3.627 -42.977 -21.615  1.00  0.050          N  
ATOM   5272  CA  SER A 357      -3.533 -41.665 -21.004  1.00  0.060          C  
ATOM   5273  C   SER A 357      -2.800 -40.775 -21.946  1.00  0.070          C  
ATOM   5274  O   SER A 357      -1.787 -41.176 -22.549  1.00  0.080          O  
ATOM   5275  CB  SER A 357      -2.860 -41.637 -19.654  1.00  0.080          C  
ATOM   5276  OG  SER A 357      -2.839 -40.333 -19.155  1.00  0.080          O  
ATOM   5277  H   SER A 357      -2.805 -43.515 -21.906  1.00  0.060          H  
ATOM   5278  HA  SER A 357      -4.531 -41.266 -20.886  1.00  0.070          H  
ATOM   5279 1HB  SER A 357      -3.353 -42.312 -18.952  1.00  0.100          H  
ATOM   5280 2HB  SER A 357      -1.851 -41.938 -19.763  1.00  0.100          H  
ATOM   5281  HG  SER A 357      -3.773 -40.114 -18.966  1.00  0.100          H  
ATOM   5282  N   PHE A 358      -3.316 -39.567 -22.066  1.00  0.070          N  
ATOM   5283  CA  PHE A 358      -2.733 -38.596 -22.948  1.00  0.080          C  
ATOM   5284  C   PHE A 358      -2.753 -37.197 -22.395  1.00  0.080          C  
ATOM   5285  O   PHE A 358      -3.601 -36.839 -21.579  1.00  0.090          O  
ATOM   5286  CB  PHE A 358      -3.483 -38.580 -24.293  1.00  0.110          C  
ATOM   5287  CG  PHE A 358      -4.978 -38.176 -24.198  1.00  0.110          C  
ATOM   5288  CD1 PHE A 358      -5.390 -36.836 -24.257  1.00  0.110          C  
ATOM   5289  CD2 PHE A 358      -5.972 -39.150 -24.082  1.00  0.110          C  
ATOM   5290  CE1 PHE A 358      -6.742 -36.502 -24.187  1.00  0.110          C  
ATOM   5291  CE2 PHE A 358      -7.311 -38.796 -24.024  1.00  0.110          C  
ATOM   5292  CZ  PHE A 358      -7.688 -37.475 -24.075  1.00  0.110          C  
ATOM   5293  H   PHE A 358      -4.136 -39.338 -21.494  1.00  0.080          H  
ATOM   5294  HA  PHE A 358      -1.707 -38.892 -23.090  1.00  0.100          H  
ATOM   5295 1HB  PHE A 358      -2.985 -37.888 -24.969  1.00  0.130          H  
ATOM   5296 2HB  PHE A 358      -3.431 -39.560 -24.739  1.00  0.130          H  
ATOM   5297  HD1 PHE A 358      -4.641 -36.045 -24.353  1.00  0.130          H  
ATOM   5298  HD2 PHE A 358      -5.687 -40.205 -24.042  1.00  0.130          H  
ATOM   5299  HE1 PHE A 358      -7.052 -35.459 -24.226  1.00  0.130          H  
ATOM   5300  HE2 PHE A 358      -8.067 -39.560 -23.941  1.00  0.130          H  
ATOM   5301  HZ  PHE A 358      -8.740 -37.202 -24.024  1.00  0.130          H  
ATOM   5302  N   VAL A 359      -1.854 -36.370 -22.886  1.00  0.090          N  
ATOM   5303  CA  VAL A 359      -1.869 -34.990 -22.476  1.00  0.100          C  
ATOM   5304  C   VAL A 359      -2.429 -34.073 -23.540  1.00  0.100          C  
ATOM   5305  O   VAL A 359      -2.065 -34.125 -24.721  1.00  0.100          O  
ATOM   5306  CB  VAL A 359      -0.477 -34.504 -22.007  1.00  0.140          C  
ATOM   5307  CG1 VAL A 359      -0.529 -32.976 -21.645  1.00  0.140          C  
ATOM   5308  CG2 VAL A 359      -0.065 -35.323 -20.757  1.00  0.140          C  
ATOM   5309  H   VAL A 359      -1.157 -36.737 -23.532  1.00  0.110          H  
ATOM   5310  HA  VAL A 359      -2.511 -34.916 -21.614  1.00  0.120          H  
ATOM   5311  HB  VAL A 359       0.250 -34.643 -22.804  1.00  0.160          H  
ATOM   5312 1HG1 VAL A 359       0.449 -32.656 -21.313  1.00  0.160          H  
ATOM   5313 2HG1 VAL A 359      -0.810 -32.378 -22.514  1.00  0.160          H  
ATOM   5314 3HG1 VAL A 359      -1.253 -32.810 -20.846  1.00  0.160          H  
ATOM   5315 1HG2 VAL A 359       0.908 -34.998 -20.409  1.00  0.160          H  
ATOM   5316 2HG2 VAL A 359      -0.796 -35.168 -19.971  1.00  0.160          H  
ATOM   5317 3HG2 VAL A 359      -0.025 -36.379 -21.012  1.00  0.160          H  
ATOM   5318  N   LEU A 360      -3.382 -33.264 -23.104  1.00  0.090          N  
ATOM   5319  CA  LEU A 360      -4.020 -32.264 -23.933  1.00  0.100          C  
ATOM   5320  C   LEU A 360      -3.522 -30.897 -23.509  1.00  0.100          C  
ATOM   5321  O   LEU A 360      -3.528 -30.547 -22.324  1.00  0.090          O  
ATOM   5322  CB  LEU A 360      -5.550 -32.367 -23.795  1.00  0.140          C  
ATOM   5323  CG  LEU A 360      -6.456 -31.380 -24.639  1.00  0.140          C  
ATOM   5324  CD1 LEU A 360      -7.760 -32.090 -25.007  1.00  0.140          C  
ATOM   5325  CD2 LEU A 360      -6.809 -30.097 -23.794  1.00  0.140          C  
ATOM   5326  H   LEU A 360      -3.641 -33.341 -22.117  1.00  0.110          H  
ATOM   5327  HA  LEU A 360      -3.740 -32.433 -24.974  1.00  0.120          H  
ATOM   5328 1HB  LEU A 360      -5.843 -33.380 -24.045  1.00  0.160          H  
ATOM   5329 2HB  LEU A 360      -5.766 -32.198 -22.759  1.00  0.160          H  
ATOM   5330  HG  LEU A 360      -5.935 -31.094 -25.555  1.00  0.160          H  
ATOM   5331 1HD1 LEU A 360      -8.388 -31.418 -25.595  1.00  0.160          H  
ATOM   5332 2HD1 LEU A 360      -7.529 -32.970 -25.596  1.00  0.160          H  
ATOM   5333 3HD1 LEU A 360      -8.296 -32.385 -24.104  1.00  0.160          H  
ATOM   5334 1HD2 LEU A 360      -7.444 -29.436 -24.388  1.00  0.160          H  
ATOM   5335 2HD2 LEU A 360      -7.339 -30.385 -22.894  1.00  0.160          H  
ATOM   5336 3HD2 LEU A 360      -5.918 -29.562 -23.513  1.00  0.160          H  
ATOM   5337  N   ASN A 361      -3.091 -30.120 -24.480  1.00  0.110          N  
ATOM   5338  CA  ASN A 361      -2.612 -28.782 -24.217  1.00  0.110          C  
ATOM   5339  C   ASN A 361      -3.756 -27.832 -24.476  1.00  0.110          C  
ATOM   5340  O   ASN A 361      -4.197 -27.690 -25.614  1.00  0.120          O  
ATOM   5341  CB  ASN A 361      -1.425 -28.468 -25.098  1.00  0.150          C  
ATOM   5342  CG  ASN A 361      -0.256 -29.382 -24.822  1.00  0.150          C  
ATOM   5343  OD1 ASN A 361       0.123 -29.621 -23.672  1.00  0.150          O  
ATOM   5344  ND2 ASN A 361       0.326 -29.905 -25.871  1.00  0.150          N  
ATOM   5345  H   ASN A 361      -3.103 -30.470 -25.429  1.00  0.130          H  
ATOM   5346  HA  ASN A 361      -2.329 -28.688 -23.168  1.00  0.130          H  
ATOM   5347 1HB  ASN A 361      -1.712 -28.558 -26.149  1.00  0.180          H  
ATOM   5348 2HB  ASN A 361      -1.116 -27.435 -24.936  1.00  0.180          H  
ATOM   5349 1HD2 ASN A 361       1.106 -30.522 -25.756  1.00  0.180          H  
ATOM   5350 2HD2 ASN A 361      -0.008 -29.687 -26.791  1.00  0.180          H  
ATOM   5351  N   ALA A 362      -4.300 -27.182 -23.446  1.00  0.110          N  
ATOM   5352  CA  ALA A 362      -5.465 -26.336 -23.683  1.00  0.100          C  
ATOM   5353  C   ALA A 362      -5.028 -24.983 -24.269  1.00  0.100          C  
ATOM   5354  O   ALA A 362      -5.143 -23.947 -23.623  1.00  0.100          O  
ATOM   5355  CB  ALA A 362      -6.245 -26.153 -22.379  1.00  0.140          C  
ATOM   5356  H   ALA A 362      -3.945 -27.274 -22.486  1.00  0.130          H  
ATOM   5357  HA  ALA A 362      -6.101 -26.837 -24.408  1.00  0.120          H  
ATOM   5358 1HB  ALA A 362      -7.122 -25.557 -22.536  1.00  0.170          H  
ATOM   5359 2HB  ALA A 362      -6.541 -27.128 -22.004  1.00  0.170          H  
ATOM   5360 3HB  ALA A 362      -5.611 -25.664 -21.638  1.00  0.170          H  
ATOM   5361  N   ASP A 363      -4.492 -25.006 -25.490  1.00  0.110          N  
ATOM   5362  CA  ASP A 363      -3.950 -23.830 -26.159  1.00  0.120          C  
ATOM   5363  C   ASP A 363      -4.850 -23.205 -27.226  1.00  0.130          C  
ATOM   5364  O   ASP A 363      -4.411 -22.322 -27.967  1.00  0.130          O  
ATOM   5365  CB  ASP A 363      -2.574 -24.189 -26.730  1.00  0.160          C  
ATOM   5366  CG  ASP A 363      -2.626 -25.342 -27.728  1.00  0.160          C  
ATOM   5367  OD1 ASP A 363      -3.717 -25.784 -28.039  1.00  0.160          O  
ATOM   5368  OD2 ASP A 363      -1.585 -25.792 -28.148  1.00  0.160          O  
ATOM   5369  H   ASP A 363      -4.441 -25.912 -25.974  1.00  0.130          H  
ATOM   5370  HA  ASP A 363      -3.789 -23.069 -25.397  1.00  0.140          H  
ATOM   5371 1HB  ASP A 363      -2.150 -23.317 -27.226  1.00  0.200          H  
ATOM   5372 2HB  ASP A 363      -1.903 -24.463 -25.917  1.00  0.200          H  
ATOM   5373  N   GLN A 364      -6.112 -23.612 -27.280  1.00  0.120          N  
ATOM   5374  CA  GLN A 364      -7.032 -23.066 -28.260  1.00  0.120          C  
ATOM   5375  C   GLN A 364      -7.817 -21.920 -27.661  1.00  0.140          C  
ATOM   5376  O   GLN A 364      -7.961 -21.821 -26.446  1.00  0.150          O  
ATOM   5377  CB  GLN A 364      -7.970 -24.152 -28.787  1.00  0.170          C  
ATOM   5378  CG  GLN A 364      -7.249 -25.309 -29.423  1.00  0.170          C  
ATOM   5379  CD  GLN A 364      -6.468 -24.874 -30.618  1.00  0.170          C  
ATOM   5380  OE1 GLN A 364      -7.038 -24.363 -31.593  1.00  0.170          O  
ATOM   5381  NE2 GLN A 364      -5.152 -25.037 -30.557  1.00  0.170          N  
ATOM   5382  H   GLN A 364      -6.431 -24.344 -26.648  1.00  0.140          H  
ATOM   5383  HA  GLN A 364      -6.459 -22.669 -29.097  1.00  0.140          H  
ATOM   5384 1HB  GLN A 364      -8.608 -24.521 -27.993  1.00  0.200          H  
ATOM   5385 2HB  GLN A 364      -8.606 -23.727 -29.545  1.00  0.200          H  
ATOM   5386 1HG  GLN A 364      -6.552 -25.748 -28.703  1.00  0.200          H  
ATOM   5387 2HG  GLN A 364      -7.973 -26.056 -29.749  1.00  0.200          H  
ATOM   5388 1HE2 GLN A 364      -4.573 -24.758 -31.317  1.00  0.200          H  
ATOM   5389 2HE2 GLN A 364      -4.707 -25.454 -29.714  1.00  0.200          H  
ATOM   5390  N   ASP A 365      -8.359 -21.071 -28.517  1.00  0.140          N  
ATOM   5391  CA  ASP A 365      -9.173 -19.953 -28.065  1.00  0.150          C  
ATOM   5392  C   ASP A 365     -10.337 -20.462 -27.253  1.00  0.160          C  
ATOM   5393  O   ASP A 365     -10.891 -21.531 -27.542  1.00  0.180          O  
ATOM   5394  CB  ASP A 365      -9.695 -19.172 -29.255  1.00  0.210          C  
ATOM   5395  CG  ASP A 365      -8.602 -18.422 -29.975  1.00  0.210          C  
ATOM   5396  OD1 ASP A 365      -7.541 -18.245 -29.415  1.00  0.210          O  
ATOM   5397  OD2 ASP A 365      -8.812 -18.077 -31.099  1.00  0.210          O  
ATOM   5398  H   ASP A 365      -8.186 -21.191 -29.507  1.00  0.170          H  
ATOM   5399  HA  ASP A 365      -8.568 -19.304 -27.435  1.00  0.180          H  
ATOM   5400 1HB  ASP A 365     -10.196 -19.847 -29.949  1.00  0.250          H  
ATOM   5401 2HB  ASP A 365     -10.432 -18.463 -28.896  1.00  0.250          H  
ATOM   5402  N   VAL A 366     -10.756 -19.696 -26.253  1.00  0.170          N  
ATOM   5403  CA  VAL A 366     -11.837 -20.229 -25.449  1.00  0.200          C  
ATOM   5404  C   VAL A 366     -13.099 -20.347 -26.277  1.00  0.180          C  
ATOM   5405  O   VAL A 366     -13.622 -19.361 -26.792  1.00  0.200          O  
ATOM   5406  CB  VAL A 366     -12.106 -19.344 -24.217  1.00  0.270          C  
ATOM   5407  CG1 VAL A 366     -13.304 -19.849 -23.428  1.00  0.270          C  
ATOM   5408  CG2 VAL A 366     -10.878 -19.309 -23.340  1.00  0.270          C  
ATOM   5409  H   VAL A 366     -10.305 -18.799 -26.070  1.00  0.200          H  
ATOM   5410  HA  VAL A 366     -11.543 -21.217 -25.115  1.00  0.240          H  
ATOM   5411  HB  VAL A 366     -12.351 -18.361 -24.548  1.00  0.320          H  
ATOM   5412 1HG1 VAL A 366     -13.467 -19.194 -22.591  1.00  0.320          H  
ATOM   5413 2HG1 VAL A 366     -14.179 -19.868 -24.039  1.00  0.320          H  
ATOM   5414 3HG1 VAL A 366     -13.146 -20.799 -23.059  1.00  0.320          H  
ATOM   5415 1HG2 VAL A 366     -11.069 -18.669 -22.475  1.00  0.320          H  
ATOM   5416 2HG2 VAL A 366     -10.641 -20.305 -23.002  1.00  0.320          H  
ATOM   5417 3HG2 VAL A 366     -10.044 -18.916 -23.902  1.00  0.320          H  
ATOM   5418  N   ASP A 367     -13.568 -21.580 -26.370  1.00  0.160          N  
ATOM   5419  CA  ASP A 367     -14.725 -21.991 -27.132  1.00  0.150          C  
ATOM   5420  C   ASP A 367     -15.150 -23.406 -26.725  1.00  0.150          C  
ATOM   5421  O   ASP A 367     -14.552 -24.034 -25.839  1.00  0.180          O  
ATOM   5422  CB  ASP A 367     -14.400 -21.943 -28.643  1.00  0.210          C  
ATOM   5423  CG  ASP A 367     -15.599 -21.789 -29.548  1.00  0.210          C  
ATOM   5424  OD1 ASP A 367     -16.694 -21.818 -29.023  1.00  0.210          O  
ATOM   5425  OD2 ASP A 367     -15.432 -21.730 -30.741  1.00  0.210          O  
ATOM   5426  H   ASP A 367     -13.023 -22.295 -25.916  1.00  0.190          H  
ATOM   5427  HA  ASP A 367     -15.545 -21.305 -26.920  1.00  0.180          H  
ATOM   5428 1HB  ASP A 367     -13.697 -21.130 -28.844  1.00  0.260          H  
ATOM   5429 2HB  ASP A 367     -13.918 -22.855 -28.926  1.00  0.260          H  
ATOM   5430  N   ASN A 368     -16.206 -23.873 -27.369  1.00  0.150          N  
ATOM   5431  CA  ASN A 368     -16.732 -25.232 -27.271  1.00  0.150          C  
ATOM   5432  C   ASN A 368     -16.233 -26.083 -28.441  1.00  0.140          C  
ATOM   5433  O   ASN A 368     -16.482 -25.743 -29.597  1.00  0.150          O  
ATOM   5434  CB  ASN A 368     -18.238 -25.185 -27.253  1.00  0.210          C  
ATOM   5435  CG  ASN A 368     -18.736 -24.572 -26.064  1.00  0.210          C  
ATOM   5436  OD1 ASN A 368     -18.653 -25.172 -24.986  1.00  0.210          O  
ATOM   5437  ND2 ASN A 368     -19.234 -23.383 -26.196  1.00  0.210          N  
ATOM   5438  H   ASN A 368     -16.652 -23.215 -28.012  1.00  0.180          H  
ATOM   5439  HA  ASN A 368     -16.369 -25.692 -26.352  1.00  0.180          H  
ATOM   5440 1HB  ASN A 368     -18.598 -24.618 -28.108  1.00  0.250          H  
ATOM   5441 2HB  ASN A 368     -18.648 -26.170 -27.308  1.00  0.250          H  
ATOM   5442 1HD2 ASN A 368     -19.614 -22.903 -25.387  1.00  0.250          H  
ATOM   5443 2HD2 ASN A 368     -19.246 -22.947 -27.103  1.00  0.250          H  
ATOM   5444  N   TYR A 369     -15.551 -27.196 -28.154  1.00  0.120          N  
ATOM   5445  CA  TYR A 369     -15.019 -28.067 -29.213  1.00  0.110          C  
ATOM   5446  C   TYR A 369     -15.630 -29.468 -29.145  1.00  0.100          C  
ATOM   5447  O   TYR A 369     -15.838 -30.016 -28.060  1.00  0.100          O  
ATOM   5448  CB  TYR A 369     -13.491 -28.147 -29.079  1.00  0.160          C  
ATOM   5449  CG  TYR A 369     -12.803 -26.811 -29.246  1.00  0.160          C  
ATOM   5450  CD1 TYR A 369     -12.660 -25.957 -28.148  1.00  0.160          C  
ATOM   5451  CD2 TYR A 369     -12.317 -26.435 -30.479  1.00  0.160          C  
ATOM   5452  CE1 TYR A 369     -12.047 -24.731 -28.305  1.00  0.160          C  
ATOM   5453  CE2 TYR A 369     -11.708 -25.209 -30.630  1.00  0.160          C  
ATOM   5454  CZ  TYR A 369     -11.580 -24.356 -29.550  1.00  0.160          C  
ATOM   5455  OH  TYR A 369     -10.993 -23.120 -29.723  1.00  0.160          O  
ATOM   5456  H   TYR A 369     -15.373 -27.417 -27.172  1.00  0.140          H  
ATOM   5457  HA  TYR A 369     -15.278 -27.653 -30.177  1.00  0.130          H  
ATOM   5458 1HB  TYR A 369     -13.228 -28.533 -28.114  1.00  0.190          H  
ATOM   5459 2HB  TYR A 369     -13.092 -28.836 -29.827  1.00  0.190          H  
ATOM   5460  HD1 TYR A 369     -13.043 -26.251 -27.167  1.00  0.190          H  
ATOM   5461  HD2 TYR A 369     -12.422 -27.104 -31.335  1.00  0.190          H  
ATOM   5462  HE1 TYR A 369     -11.942 -24.052 -27.457  1.00  0.190          H  
ATOM   5463  HE2 TYR A 369     -11.333 -24.906 -31.607  1.00  0.190          H  
ATOM   5464  HH  TYR A 369     -10.995 -22.624 -28.871  1.00  0.190          H  
ATOM   5465  N   TRP A 370     -15.887 -30.100 -30.289  1.00  0.090          N  
ATOM   5466  CA  TRP A 370     -16.420 -31.462 -30.178  1.00  0.080          C  
ATOM   5467  C   TRP A 370     -15.401 -32.524 -29.790  1.00  0.080          C  
ATOM   5468  O   TRP A 370     -14.267 -32.549 -30.274  1.00  0.080          O  
ATOM   5469  CB  TRP A 370     -17.084 -31.978 -31.459  1.00  0.120          C  
ATOM   5470  CG  TRP A 370     -18.389 -31.375 -31.816  1.00  0.120          C  
ATOM   5471  CD1 TRP A 370     -18.661 -30.554 -32.862  1.00  0.120          C  
ATOM   5472  CD2 TRP A 370     -19.632 -31.533 -31.093  1.00  0.120          C  
ATOM   5473  NE1 TRP A 370     -19.994 -30.215 -32.859  1.00  0.120          N  
ATOM   5474  CE2 TRP A 370     -20.597 -30.797 -31.772  1.00  0.120          C  
ATOM   5475  CE3 TRP A 370     -19.990 -32.225 -29.940  1.00  0.120          C  
ATOM   5476  CZ2 TRP A 370     -21.909 -30.730 -31.333  1.00  0.120          C  
ATOM   5477  CZ3 TRP A 370     -21.284 -32.159 -29.501  1.00  0.120          C  
ATOM   5478  CH2 TRP A 370     -22.232 -31.433 -30.173  1.00  0.120          C  
ATOM   5479  H   TRP A 370     -15.762 -29.633 -31.194  1.00  0.110          H  
ATOM   5480  HA  TRP A 370     -17.183 -31.453 -29.400  1.00  0.100          H  
ATOM   5481 1HB  TRP A 370     -16.407 -31.822 -32.298  1.00  0.140          H  
ATOM   5482 2HB  TRP A 370     -17.230 -33.053 -31.366  1.00  0.140          H  
ATOM   5483  HD1 TRP A 370     -17.929 -30.225 -33.607  1.00  0.140          H  
ATOM   5484  HE1 TRP A 370     -20.440 -29.614 -33.547  1.00  0.140          H  
ATOM   5485  HE3 TRP A 370     -19.259 -32.807 -29.391  1.00  0.140          H  
ATOM   5486  HZ2 TRP A 370     -22.670 -30.148 -31.860  1.00  0.140          H  
ATOM   5487  HZ3 TRP A 370     -21.524 -32.702 -28.606  1.00  0.140          H  
ATOM   5488  HH2 TRP A 370     -23.257 -31.401 -29.794  1.00  0.140          H  
ATOM   5489  N   ILE A 371     -15.857 -33.447 -28.956  1.00  0.070          N  
ATOM   5490  CA  ILE A 371     -15.128 -34.645 -28.583  1.00  0.070          C  
ATOM   5491  C   ILE A 371     -15.852 -35.780 -29.269  1.00  0.060          C  
ATOM   5492  O   ILE A 371     -17.061 -35.936 -29.110  1.00  0.060          O  
ATOM   5493  CB  ILE A 371     -15.126 -34.889 -27.067  1.00  0.100          C  
ATOM   5494  CG1 ILE A 371     -14.457 -33.695 -26.349  1.00  0.100          C  
ATOM   5495  CG2 ILE A 371     -14.459 -36.268 -26.739  1.00  0.100          C  
ATOM   5496  CD1 ILE A 371     -14.592 -33.733 -24.856  1.00  0.100          C  
ATOM   5497  H   ILE A 371     -16.781 -33.313 -28.548  1.00  0.080          H  
ATOM   5498  HA  ILE A 371     -14.107 -34.598 -28.956  1.00  0.080          H  
ATOM   5499  HB  ILE A 371     -16.134 -34.909 -26.733  1.00  0.120          H  
ATOM   5500 1HG1 ILE A 371     -13.415 -33.657 -26.601  1.00  0.120          H  
ATOM   5501 2HG1 ILE A 371     -14.928 -32.777 -26.703  1.00  0.120          H  
ATOM   5502 1HG2 ILE A 371     -14.485 -36.461 -25.676  1.00  0.120          H  
ATOM   5503 2HG2 ILE A 371     -14.994 -37.074 -27.244  1.00  0.120          H  
ATOM   5504 3HG2 ILE A 371     -13.425 -36.270 -27.079  1.00  0.120          H  
ATOM   5505 1HD1 ILE A 371     -14.125 -32.873 -24.408  1.00  0.120          H  
ATOM   5506 2HD1 ILE A 371     -15.651 -33.743 -24.582  1.00  0.120          H  
ATOM   5507 3HD1 ILE A 371     -14.108 -34.615 -24.483  1.00  0.120          H  
ATOM   5508  N   ARG A 372     -15.140 -36.553 -30.062  1.00  0.070          N  
ATOM   5509  CA  ARG A 372     -15.755 -37.628 -30.815  1.00  0.060          C  
ATOM   5510  C   ARG A 372     -15.350 -38.982 -30.257  1.00  0.050          C  
ATOM   5511  O   ARG A 372     -14.229 -39.160 -29.785  1.00  0.050          O  
ATOM   5512  CB  ARG A 372     -15.341 -37.543 -32.275  1.00  0.090          C  
ATOM   5513  CG  ARG A 372     -15.648 -36.215 -32.996  1.00  0.090          C  
ATOM   5514  CD  ARG A 372     -17.103 -35.927 -33.134  1.00  0.090          C  
ATOM   5515  NE  ARG A 372     -17.319 -34.754 -33.974  1.00  0.090          N  
ATOM   5516  CZ  ARG A 372     -18.485 -34.093 -34.128  1.00  0.090          C  
ATOM   5517  NH1 ARG A 372     -19.561 -34.457 -33.471  1.00  0.090          N  
ATOM   5518  NH2 ARG A 372     -18.548 -33.065 -34.945  1.00  0.090          N  
ATOM   5519  H   ARG A 372     -14.140 -36.382 -30.153  1.00  0.080          H  
ATOM   5520  HA  ARG A 372     -16.840 -37.544 -30.745  1.00  0.070          H  
ATOM   5521 1HB  ARG A 372     -14.262 -37.695 -32.342  1.00  0.110          H  
ATOM   5522 2HB  ARG A 372     -15.805 -38.336 -32.824  1.00  0.110          H  
ATOM   5523 1HG  ARG A 372     -15.191 -35.387 -32.444  1.00  0.110          H  
ATOM   5524 2HG  ARG A 372     -15.220 -36.246 -34.001  1.00  0.110          H  
ATOM   5525 1HD  ARG A 372     -17.609 -36.779 -33.592  1.00  0.110          H  
ATOM   5526 2HD  ARG A 372     -17.528 -35.728 -32.148  1.00  0.110          H  
ATOM   5527  HE  ARG A 372     -16.518 -34.424 -34.515  1.00  0.110          H  
ATOM   5528 1HH1 ARG A 372     -19.530 -35.239 -32.839  1.00  0.110          H  
ATOM   5529 2HH1 ARG A 372     -20.428 -33.951 -33.599  1.00  0.110          H  
ATOM   5530 1HH2 ARG A 372     -17.725 -32.768 -35.447  1.00  0.110          H  
ATOM   5531 2HH2 ARG A 372     -19.418 -32.572 -35.072  1.00  0.110          H  
ATOM   5532  N   ALA A 373     -16.266 -39.942 -30.345  1.00  0.050          N  
ATOM   5533  CA  ALA A 373     -16.053 -41.330 -29.938  1.00  0.040          C  
ATOM   5534  C   ALA A 373     -16.881 -42.224 -30.831  1.00  0.050          C  
ATOM   5535  O   ALA A 373     -17.957 -42.661 -30.431  1.00  0.060          O  
ATOM   5536  CB  ALA A 373     -16.425 -41.560 -28.491  1.00  0.060          C  
ATOM   5537  H   ALA A 373     -17.190 -39.693 -30.713  1.00  0.060          H  
ATOM   5538  HA  ALA A 373     -15.003 -41.575 -30.083  1.00  0.050          H  
ATOM   5539 1HB  ALA A 373     -16.244 -42.604 -28.236  1.00  0.070          H  
ATOM   5540 2HB  ALA A 373     -15.817 -40.918 -27.856  1.00  0.070          H  
ATOM   5541 3HB  ALA A 373     -17.476 -41.334 -28.349  1.00  0.070          H  
ATOM   5542  N   LEU A 374     -16.474 -42.404 -32.078  1.00  0.070          N  
ATOM   5543  CA  LEU A 374     -17.356 -43.127 -32.984  1.00  0.110          C  
ATOM   5544  C   LEU A 374     -17.000 -44.617 -33.043  1.00  0.030          C  
ATOM   5545  O   LEU A 374     -15.831 -44.959 -33.220  1.00  0.030          O  
ATOM   5546  CB  LEU A 374     -17.334 -42.517 -34.396  1.00  0.140          C  
ATOM   5547  CG  LEU A 374     -18.305 -41.303 -34.641  1.00  0.140          C  
ATOM   5548  CD1 LEU A 374     -17.864 -40.073 -33.862  1.00  0.140          C  
ATOM   5549  CD2 LEU A 374     -18.356 -41.005 -36.101  1.00  0.140          C  
ATOM   5550  H   LEU A 374     -15.551 -42.055 -32.355  1.00  0.080          H  
ATOM   5551  HA  LEU A 374     -18.354 -42.979 -32.610  1.00  0.130          H  
ATOM   5552 1HB  LEU A 374     -16.320 -42.188 -34.614  1.00  0.170          H  
ATOM   5553 2HB  LEU A 374     -17.602 -43.301 -35.112  1.00  0.170          H  
ATOM   5554  HG  LEU A 374     -19.300 -41.577 -34.312  1.00  0.170          H  
ATOM   5555 1HD1 LEU A 374     -18.552 -39.265 -34.043  1.00  0.170          H  
ATOM   5556 2HD1 LEU A 374     -17.851 -40.274 -32.806  1.00  0.170          H  
ATOM   5557 3HD1 LEU A 374     -16.873 -39.788 -34.193  1.00  0.170          H  
ATOM   5558 1HD2 LEU A 374     -19.054 -40.195 -36.283  1.00  0.170          H  
ATOM   5559 2HD2 LEU A 374     -17.368 -40.723 -36.462  1.00  0.170          H  
ATOM   5560 3HD2 LEU A 374     -18.686 -41.887 -36.615  1.00  0.170          H  
ATOM   5561  N   PRO A 375     -17.988 -45.518 -32.872  1.00  0.040          N  
ATOM   5562  CA  PRO A 375     -17.878 -46.963 -32.841  1.00  0.040          C  
ATOM   5563  C   PRO A 375     -17.635 -47.508 -34.216  1.00  0.050          C  
ATOM   5564  O   PRO A 375     -17.976 -46.849 -35.197  1.00  0.060          O  
ATOM   5565  CB  PRO A 375     -19.257 -47.413 -32.351  1.00  0.060          C  
ATOM   5566  CG  PRO A 375     -20.177 -46.344 -32.830  1.00  0.060          C  
ATOM   5567  CD  PRO A 375     -19.379 -45.062 -32.744  1.00  0.060          C  
ATOM   5568  HA  PRO A 375     -17.103 -47.247 -32.135  1.00  0.050          H  
ATOM   5569 1HB  PRO A 375     -19.511 -48.390 -32.796  1.00  0.070          H  
ATOM   5570 2HB  PRO A 375     -19.266 -47.558 -31.274  1.00  0.070          H  
ATOM   5571 1HG  PRO A 375     -20.524 -46.561 -33.862  1.00  0.070          H  
ATOM   5572 2HG  PRO A 375     -21.082 -46.311 -32.204  1.00  0.070          H  
ATOM   5573 1HD  PRO A 375     -19.678 -44.423 -33.594  1.00  0.070          H  
ATOM   5574 2HD  PRO A 375     -19.542 -44.599 -31.763  1.00  0.070          H  
ATOM   5575  N   ASN A 376     -17.207 -48.757 -34.298  1.00  0.070          N  
ATOM   5576  CA  ASN A 376     -17.117 -49.393 -35.601  1.00  0.080          C  
ATOM   5577  C   ASN A 376     -18.209 -50.449 -35.743  1.00  0.100          C  
ATOM   5578  O   ASN A 376     -17.967 -51.574 -36.189  1.00  0.180          O  
ATOM   5579  CB  ASN A 376     -15.763 -50.039 -35.790  1.00  0.110          C  
ATOM   5580  CG  ASN A 376     -15.521 -51.159 -34.798  1.00  0.110          C  
ATOM   5581  OD1 ASN A 376     -16.124 -51.199 -33.701  1.00  0.110          O  
ATOM   5582  ND2 ASN A 376     -14.672 -52.083 -35.183  1.00  0.110          N  
ATOM   5583  H   ASN A 376     -16.871 -49.226 -33.450  1.00  0.080          H  
ATOM   5584  HA  ASN A 376     -17.275 -48.646 -36.378  1.00  0.100          H  
ATOM   5585 1HB  ASN A 376     -15.681 -50.433 -36.803  1.00  0.130          H  
ATOM   5586 2HB  ASN A 376     -14.985 -49.286 -35.662  1.00  0.130          H  
ATOM   5587 1HD2 ASN A 376     -14.489 -52.874 -34.601  1.00  0.130          H  
ATOM   5588 2HD2 ASN A 376     -14.233 -52.010 -36.079  1.00  0.130          H  
ATOM   5589  N   SER A 377     -19.422 -50.033 -35.393  1.00  0.070          N  
ATOM   5590  CA  SER A 377     -20.653 -50.803 -35.502  1.00  0.070          C  
ATOM   5591  C   SER A 377     -21.824 -49.845 -35.332  1.00  0.090          C  
ATOM   5592  O   SER A 377     -21.649 -48.722 -34.867  1.00  0.120          O  
ATOM   5593  CB  SER A 377     -20.747 -51.886 -34.449  1.00  0.100          C  
ATOM   5594  OG  SER A 377     -20.958 -51.336 -33.190  1.00  0.100          O  
ATOM   5595  H   SER A 377     -19.490 -49.089 -35.029  1.00  0.080          H  
ATOM   5596  HA  SER A 377     -20.710 -51.257 -36.487  1.00  0.080          H  
ATOM   5597 1HB  SER A 377     -21.562 -52.566 -34.694  1.00  0.120          H  
ATOM   5598 2HB  SER A 377     -19.826 -52.470 -34.442  1.00  0.120          H  
ATOM   5599  HG  SER A 377     -20.972 -52.085 -32.586  1.00  0.120          H  
ATOM   5600  N   GLY A 378     -23.031 -50.290 -35.663  1.00  0.080          N  
ATOM   5601  CA  GLY A 378     -24.225 -49.478 -35.424  1.00  0.100          C  
ATOM   5602  C   GLY A 378     -24.179 -48.136 -36.155  1.00  0.100          C  
ATOM   5603  O   GLY A 378     -23.944 -48.086 -37.366  1.00  0.070          O  
ATOM   5604  H   GLY A 378     -23.127 -51.212 -36.060  1.00  0.100          H  
ATOM   5605 1HA  GLY A 378     -25.109 -50.034 -35.739  1.00  0.120          H  
ATOM   5606 2HA  GLY A 378     -24.332 -49.303 -34.354  1.00  0.120          H  
ATOM   5607  N   THR A 379     -24.418 -47.048 -35.414  1.00  0.120          N  
ATOM   5608  CA  THR A 379     -24.418 -45.712 -35.998  1.00  0.120          C  
ATOM   5609  C   THR A 379     -22.994 -45.193 -36.088  1.00  0.150          C  
ATOM   5610  O   THR A 379     -22.322 -45.008 -35.073  1.00  0.170          O  
ATOM   5611  CB  THR A 379     -25.271 -44.737 -35.142  1.00  0.170          C  
ATOM   5612  OG1 THR A 379     -26.625 -45.210 -35.078  1.00  0.170          O  
ATOM   5613  CG2 THR A 379     -25.261 -43.329 -35.750  1.00  0.170          C  
ATOM   5614  H   THR A 379     -24.605 -47.154 -34.428  1.00  0.140          H  
ATOM   5615  HA  THR A 379     -24.834 -45.765 -37.004  1.00  0.140          H  
ATOM   5616  HB  THR A 379     -24.864 -44.692 -34.132  1.00  0.200          H  
ATOM   5617  HG1 THR A 379     -27.106 -44.724 -34.400  1.00  0.200          H  
ATOM   5618 1HG2 THR A 379     -25.868 -42.671 -35.136  1.00  0.200          H  
ATOM   5619 2HG2 THR A 379     -24.246 -42.939 -35.782  1.00  0.200          H  
ATOM   5620 3HG2 THR A 379     -25.672 -43.358 -36.756  1.00  0.200          H  
ATOM   5621  N   ARG A 380     -22.549 -44.906 -37.313  1.00  0.150          N  
ATOM   5622  CA  ARG A 380     -21.179 -44.451 -37.539  1.00  0.240          C  
ATOM   5623  C   ARG A 380     -21.092 -42.975 -37.914  1.00  0.230          C  
ATOM   5624  O   ARG A 380     -20.072 -42.519 -38.424  1.00  0.290          O  
ATOM   5625  CB  ARG A 380     -20.504 -45.271 -38.627  1.00  0.300          C  
ATOM   5626  CG  ARG A 380     -20.217 -46.749 -38.290  1.00  0.300          C  
ATOM   5627  CD  ARG A 380     -19.705 -47.454 -39.512  1.00  0.300          C  
ATOM   5628  NE  ARG A 380     -19.283 -48.847 -39.277  1.00  0.300          N  
ATOM   5629  CZ  ARG A 380     -20.101 -49.922 -39.195  1.00  0.300          C  
ATOM   5630  NH1 ARG A 380     -21.409 -49.783 -39.296  1.00  0.300          N  
ATOM   5631  NH2 ARG A 380     -19.573 -51.129 -39.022  1.00  0.300          N  
ATOM   5632  H   ARG A 380     -23.165 -45.070 -38.099  1.00  0.180          H  
ATOM   5633  HA  ARG A 380     -20.616 -44.599 -36.616  1.00  0.290          H  
ATOM   5634 1HB  ARG A 380     -21.120 -45.253 -39.523  1.00  0.360          H  
ATOM   5635 2HB  ARG A 380     -19.548 -44.812 -38.881  1.00  0.360          H  
ATOM   5636 1HG  ARG A 380     -19.463 -46.811 -37.501  1.00  0.360          H  
ATOM   5637 2HG  ARG A 380     -21.137 -47.231 -37.947  1.00  0.360          H  
ATOM   5638 1HD  ARG A 380     -20.478 -47.454 -40.279  1.00  0.360          H  
ATOM   5639 2HD  ARG A 380     -18.841 -46.905 -39.886  1.00  0.360          H  
ATOM   5640  HE  ARG A 380     -18.287 -49.015 -39.198  1.00  0.360          H  
ATOM   5641 1HH1 ARG A 380     -21.815 -48.866 -39.433  1.00  0.360          H  
ATOM   5642 2HH1 ARG A 380     -22.013 -50.587 -39.240  1.00  0.360          H  
ATOM   5643 1HH2 ARG A 380     -18.566 -51.241 -38.951  1.00  0.360          H  
ATOM   5644 2HH2 ARG A 380     -20.166 -51.943 -38.968  1.00  0.360          H  
ATOM   5645  N   ASN A 381     -22.180 -42.249 -37.744  1.00  0.140          N  
ATOM   5646  CA  ASN A 381     -22.174 -40.827 -38.040  1.00  0.180          C  
ATOM   5647  C   ASN A 381     -22.045 -40.043 -36.731  1.00  0.150          C  
ATOM   5648  O   ASN A 381     -21.905 -40.623 -35.651  1.00  0.260          O  
ATOM   5649  CB  ASN A 381     -23.391 -40.430 -38.874  1.00  0.240          C  
ATOM   5650  CG  ASN A 381     -24.704 -40.554 -38.180  1.00  0.240          C  
ATOM   5651  OD1 ASN A 381     -24.751 -40.444 -36.964  1.00  0.240          O  
ATOM   5652  ND2 ASN A 381     -25.757 -40.780 -38.919  1.00  0.240          N  
ATOM   5653  H   ASN A 381     -22.996 -42.688 -37.345  1.00  0.170          H  
ATOM   5654  HA  ASN A 381     -21.287 -40.593 -38.631  1.00  0.220          H  
ATOM   5655 1HB  ASN A 381     -23.281 -39.396 -39.211  1.00  0.280          H  
ATOM   5656 2HB  ASN A 381     -23.421 -41.050 -39.767  1.00  0.280          H  
ATOM   5657 1HD2 ASN A 381     -26.659 -40.859 -38.497  1.00  0.280          H  
ATOM   5658 2HD2 ASN A 381     -25.667 -40.846 -39.915  1.00  0.280          H  
ATOM   5659  N   PHE A 382     -22.061 -38.718 -36.823  1.00  0.110          N  
ATOM   5660  CA  PHE A 382     -22.070 -37.886 -35.621  1.00  0.130          C  
ATOM   5661  C   PHE A 382     -23.220 -36.880 -35.677  1.00  0.070          C  
ATOM   5662  O   PHE A 382     -23.235 -35.852 -34.978  1.00  0.060          O  
ATOM   5663  CB  PHE A 382     -20.728 -37.222 -35.376  1.00  0.170          C  
ATOM   5664  CG  PHE A 382     -20.158 -36.434 -36.504  1.00  0.170          C  
ATOM   5665  CD1 PHE A 382     -20.568 -35.138 -36.777  1.00  0.170          C  
ATOM   5666  CD2 PHE A 382     -19.146 -36.985 -37.273  1.00  0.170          C  
ATOM   5667  CE1 PHE A 382     -19.992 -34.420 -37.804  1.00  0.170          C  
ATOM   5668  CE2 PHE A 382     -18.568 -36.271 -38.291  1.00  0.170          C  
ATOM   5669  CZ  PHE A 382     -18.991 -34.987 -38.560  1.00  0.170          C  
ATOM   5670  H   PHE A 382     -22.098 -38.271 -37.732  1.00  0.130          H  
ATOM   5671  HA  PHE A 382     -22.245 -38.531 -34.763  1.00  0.160          H  
ATOM   5672 1HB  PHE A 382     -20.823 -36.579 -34.518  1.00  0.210          H  
ATOM   5673 2HB  PHE A 382     -20.018 -37.983 -35.115  1.00  0.210          H  
ATOM   5674  HD1 PHE A 382     -21.355 -34.685 -36.173  1.00  0.210          H  
ATOM   5675  HD2 PHE A 382     -18.799 -37.996 -37.060  1.00  0.210          H  
ATOM   5676  HE1 PHE A 382     -20.324 -33.403 -38.013  1.00  0.210          H  
ATOM   5677  HE2 PHE A 382     -17.766 -36.718 -38.883  1.00  0.210          H  
ATOM   5678  HZ  PHE A 382     -18.529 -34.423 -39.369  1.00  0.210          H  
ATOM   5679  N   ASP A 383     -24.183 -37.189 -36.535  1.00  0.060          N  
ATOM   5680  CA  ASP A 383     -25.344 -36.356 -36.758  1.00  0.040          C  
ATOM   5681  C   ASP A 383     -26.130 -36.168 -35.472  1.00  0.060          C  
ATOM   5682  O   ASP A 383     -26.413 -37.122 -34.748  1.00  0.070          O  
ATOM   5683  CB  ASP A 383     -26.261 -37.014 -37.789  1.00  0.060          C  
ATOM   5684  CG  ASP A 383     -25.674 -37.072 -39.205  1.00  0.060          C  
ATOM   5685  OD1 ASP A 383     -24.681 -36.437 -39.470  1.00  0.060          O  
ATOM   5686  OD2 ASP A 383     -26.230 -37.779 -40.007  1.00  0.060          O  
ATOM   5687  H   ASP A 383     -24.098 -38.059 -37.043  1.00  0.070          H  
ATOM   5688  HA  ASP A 383     -25.015 -35.383 -37.123  1.00  0.050          H  
ATOM   5689 1HB  ASP A 383     -26.492 -38.030 -37.467  1.00  0.080          H  
ATOM   5690 2HB  ASP A 383     -27.205 -36.468 -37.828  1.00  0.080          H  
ATOM   5691  N   GLY A 384     -26.475 -34.935 -35.152  1.00  0.070          N  
ATOM   5692  CA  GLY A 384     -27.292 -34.709 -33.972  1.00  0.100          C  
ATOM   5693  C   GLY A 384     -26.509 -34.782 -32.672  1.00  0.100          C  
ATOM   5694  O   GLY A 384     -27.093 -34.704 -31.598  1.00  0.110          O  
ATOM   5695  H   GLY A 384     -26.200 -34.159 -35.740  1.00  0.080          H  
ATOM   5696 1HA  GLY A 384     -27.769 -33.732 -34.049  1.00  0.120          H  
ATOM   5697 2HA  GLY A 384     -28.091 -35.438 -33.952  1.00  0.120          H  
ATOM   5698  N   GLY A 385     -25.190 -34.946 -32.748  1.00  0.080          N  
ATOM   5699  CA  GLY A 385     -24.375 -35.075 -31.550  1.00  0.090          C  
ATOM   5700  C   GLY A 385     -24.246 -36.526 -31.088  1.00  0.090          C  
ATOM   5701  O   GLY A 385     -23.710 -36.784 -30.008  1.00  0.090          O  
ATOM   5702  H   GLY A 385     -24.724 -35.030 -33.658  1.00  0.100          H  
ATOM   5703 1HA  GLY A 385     -23.379 -34.679 -31.757  1.00  0.110          H  
ATOM   5704 2HA  GLY A 385     -24.790 -34.468 -30.751  1.00  0.110          H  
ATOM   5705  N   VAL A 386     -24.762 -37.470 -31.872  1.00  0.090          N  
ATOM   5706  CA  VAL A 386     -24.637 -38.878 -31.526  1.00  0.080          C  
ATOM   5707  C   VAL A 386     -23.135 -39.171 -31.518  1.00  0.070          C  
ATOM   5708  O   VAL A 386     -22.399 -38.586 -32.306  1.00  0.070          O  
ATOM   5709  CB  VAL A 386     -25.414 -39.770 -32.534  1.00  0.120          C  
ATOM   5710  CG1 VAL A 386     -24.767 -39.754 -33.885  1.00  0.120          C  
ATOM   5711  CG2 VAL A 386     -25.518 -41.199 -32.035  1.00  0.120          C  
ATOM   5712  H   VAL A 386     -25.256 -37.205 -32.732  1.00  0.110          H  
ATOM   5713  HA  VAL A 386     -25.040 -39.047 -30.530  1.00  0.100          H  
ATOM   5714  HB  VAL A 386     -26.409 -39.351 -32.651  1.00  0.140          H  
ATOM   5715 1HG1 VAL A 386     -25.358 -40.343 -34.567  1.00  0.140          H  
ATOM   5716 2HG1 VAL A 386     -24.715 -38.753 -34.236  1.00  0.140          H  
ATOM   5717 3HG1 VAL A 386     -23.764 -40.170 -33.836  1.00  0.140          H  
ATOM   5718 1HG2 VAL A 386     -26.095 -41.784 -32.747  1.00  0.140          H  
ATOM   5719 2HG2 VAL A 386     -24.528 -41.639 -31.934  1.00  0.140          H  
ATOM   5720 3HG2 VAL A 386     -26.018 -41.209 -31.079  1.00  0.140          H  
ATOM   5721  N   ASN A 387     -22.664 -40.038 -30.618  1.00  0.060          N  
ATOM   5722  CA  ASN A 387     -21.235 -40.370 -30.539  1.00  0.060          C  
ATOM   5723  C   ASN A 387     -20.326 -39.156 -30.254  1.00  0.060          C  
ATOM   5724  O   ASN A 387     -19.232 -39.043 -30.834  1.00  0.060          O  
ATOM   5725  CB  ASN A 387     -20.786 -41.020 -31.848  1.00  0.080          C  
ATOM   5726  CG  ASN A 387     -21.462 -42.328 -32.202  1.00  0.080          C  
ATOM   5727  OD1 ASN A 387     -21.587 -43.225 -31.365  1.00  0.080          O  
ATOM   5728  ND2 ASN A 387     -21.880 -42.481 -33.447  1.00  0.080          N  
ATOM   5729  H   ASN A 387     -23.308 -40.479 -29.978  1.00  0.070          H  
ATOM   5730  HA  ASN A 387     -21.085 -41.069 -29.720  1.00  0.070          H  
ATOM   5731 1HB  ASN A 387     -20.878 -40.344 -32.691  1.00  0.100          H  
ATOM   5732 2HB  ASN A 387     -19.735 -41.235 -31.747  1.00  0.100          H  
ATOM   5733 1HD2 ASN A 387     -22.266 -43.376 -33.756  1.00  0.100          H  
ATOM   5734 2HD2 ASN A 387     -21.788 -41.731 -34.133  1.00  0.100          H  
ATOM   5735  N   SER A 388     -20.756 -38.262 -29.341  1.00  0.070          N  
ATOM   5736  CA  SER A 388     -19.936 -37.093 -29.031  1.00  0.070          C  
ATOM   5737  C   SER A 388     -20.139 -36.548 -27.612  1.00  0.070          C  
ATOM   5738  O   SER A 388     -21.042 -36.958 -26.880  1.00  0.070          O  
ATOM   5739  CB  SER A 388     -20.250 -35.963 -29.984  1.00  0.100          C  
ATOM   5740  OG  SER A 388     -21.476 -35.368 -29.658  1.00  0.100          O  
ATOM   5741  H   SER A 388     -21.644 -38.397 -28.877  1.00  0.080          H  
ATOM   5742  HA  SER A 388     -18.896 -37.385 -29.136  1.00  0.080          H  
ATOM   5743 1HB  SER A 388     -19.455 -35.222 -29.949  1.00  0.120          H  
ATOM   5744 2HB  SER A 388     -20.294 -36.351 -31.001  1.00  0.120          H  
ATOM   5745  HG  SER A 388     -22.175 -36.036 -29.801  1.00  0.120          H  
ATOM   5746  N   ALA A 389     -19.247 -35.631 -27.238  1.00  0.070          N  
ATOM   5747  CA  ALA A 389     -19.219 -34.907 -25.961  1.00  0.060          C  
ATOM   5748  C   ALA A 389     -18.607 -33.542 -26.203  1.00  0.070          C  
ATOM   5749  O   ALA A 389     -18.084 -33.271 -27.285  1.00  0.080          O  
ATOM   5750  CB  ALA A 389     -18.445 -35.657 -24.889  1.00  0.090          C  
ATOM   5751  H   ALA A 389     -18.512 -35.442 -27.920  1.00  0.080          H  
ATOM   5752  HA  ALA A 389     -20.242 -34.760 -25.617  1.00  0.070          H  
ATOM   5753 1HB  ALA A 389     -18.452 -35.086 -23.964  1.00  0.110          H  
ATOM   5754 2HB  ALA A 389     -18.928 -36.590 -24.727  1.00  0.110          H  
ATOM   5755 3HB  ALA A 389     -17.428 -35.822 -25.192  1.00  0.110          H  
ATOM   5756  N   ILE A 390     -18.680 -32.666 -25.219  1.00  0.070          N  
ATOM   5757  CA  ILE A 390     -18.163 -31.321 -25.400  1.00  0.080          C  
ATOM   5758  C   ILE A 390     -16.933 -30.972 -24.575  1.00  0.090          C  
ATOM   5759  O   ILE A 390     -16.903 -31.208 -23.367  1.00  0.130          O  
ATOM   5760  CB  ILE A 390     -19.288 -30.334 -25.044  1.00  0.110          C  
ATOM   5761  CG1 ILE A 390     -20.488 -30.593 -26.004  1.00  0.110          C  
ATOM   5762  CG2 ILE A 390     -18.778 -28.843 -25.054  1.00  0.110          C  
ATOM   5763  CD1 ILE A 390     -21.764 -29.855 -25.653  1.00  0.110          C  
ATOM   5764  H   ILE A 390     -19.121 -32.920 -24.327  1.00  0.080          H  
ATOM   5765  HA  ILE A 390     -17.899 -31.190 -26.450  1.00  0.100          H  
ATOM   5766  HB  ILE A 390     -19.634 -30.573 -24.063  1.00  0.130          H  
ATOM   5767 1HG1 ILE A 390     -20.182 -30.352 -26.996  1.00  0.130          H  
ATOM   5768 2HG1 ILE A 390     -20.735 -31.650 -25.980  1.00  0.130          H  
ATOM   5769 1HG2 ILE A 390     -19.577 -28.165 -24.777  1.00  0.130          H  
ATOM   5770 2HG2 ILE A 390     -17.974 -28.723 -24.343  1.00  0.130          H  
ATOM   5771 3HG2 ILE A 390     -18.416 -28.581 -26.036  1.00  0.130          H  
ATOM   5772 1HD1 ILE A 390     -22.538 -30.120 -26.374  1.00  0.130          H  
ATOM   5773 2HD1 ILE A 390     -22.087 -30.146 -24.652  1.00  0.130          H  
ATOM   5774 3HD1 ILE A 390     -21.608 -28.782 -25.678  1.00  0.130          H  
ATOM   5775  N   LEU A 391     -15.901 -30.443 -25.238  1.00  0.080          N  
ATOM   5776  CA  LEU A 391     -14.732 -29.943 -24.530  1.00  0.090          C  
ATOM   5777  C   LEU A 391     -14.982 -28.462 -24.388  1.00  0.080          C  
ATOM   5778  O   LEU A 391     -15.147 -27.746 -25.380  1.00  0.090          O  
ATOM   5779  CB  LEU A 391     -13.411 -30.112 -25.294  1.00  0.120          C  
ATOM   5780  CG  LEU A 391     -12.135 -29.538 -24.565  1.00  0.120          C  
ATOM   5781  CD1 LEU A 391     -11.839 -30.346 -23.293  1.00  0.120          C  
ATOM   5782  CD2 LEU A 391     -10.976 -29.563 -25.492  1.00  0.120          C  
ATOM   5783  H   LEU A 391     -15.953 -30.339 -26.253  1.00  0.100          H  
ATOM   5784  HA  LEU A 391     -14.678 -30.399 -23.546  1.00  0.110          H  
ATOM   5785 1HB  LEU A 391     -13.232 -31.150 -25.496  1.00  0.150          H  
ATOM   5786 2HB  LEU A 391     -13.511 -29.612 -26.234  1.00  0.150          H  
ATOM   5787  HG  LEU A 391     -12.320 -28.500 -24.271  1.00  0.150          H  
ATOM   5788 1HD1 LEU A 391     -10.968 -29.931 -22.826  1.00  0.150          H  
ATOM   5789 2HD1 LEU A 391     -12.668 -30.300 -22.597  1.00  0.150          H  
ATOM   5790 3HD1 LEU A 391     -11.647 -31.386 -23.556  1.00  0.150          H  
ATOM   5791 1HD2 LEU A 391     -10.093 -29.145 -25.000  1.00  0.150          H  
ATOM   5792 2HD2 LEU A 391     -10.781 -30.571 -25.771  1.00  0.150          H  
ATOM   5793 3HD2 LEU A 391     -11.215 -28.974 -26.372  1.00  0.150          H  
ATOM   5794  N   ARG A 392     -15.048 -27.984 -23.175  1.00  0.080          N  
ATOM   5795  CA  ARG A 392     -15.391 -26.597 -22.985  1.00  0.120          C  
ATOM   5796  C   ARG A 392     -14.307 -25.849 -22.254  1.00  0.140          C  
ATOM   5797  O   ARG A 392     -13.887 -26.236 -21.165  1.00  0.310          O  
ATOM   5798  CB  ARG A 392     -16.721 -26.529 -22.241  1.00  0.150          C  
ATOM   5799  CG  ARG A 392     -17.256 -25.167 -21.935  1.00  0.150          C  
ATOM   5800  CD  ARG A 392     -18.644 -25.234 -21.387  1.00  0.150          C  
ATOM   5801  NE  ARG A 392     -19.624 -25.642 -22.427  1.00  0.150          N  
ATOM   5802  CZ  ARG A 392     -20.837 -26.228 -22.208  1.00  0.150          C  
ATOM   5803  NH1 ARG A 392     -21.233 -26.506 -20.976  1.00  0.150          N  
ATOM   5804  NH2 ARG A 392     -21.651 -26.514 -23.230  1.00  0.150          N  
ATOM   5805  H   ARG A 392     -14.880 -28.598 -22.380  1.00  0.100          H  
ATOM   5806  HA  ARG A 392     -15.525 -26.123 -23.958  1.00  0.140          H  
ATOM   5807 1HB  ARG A 392     -17.473 -27.027 -22.834  1.00  0.180          H  
ATOM   5808 2HB  ARG A 392     -16.635 -27.075 -21.315  1.00  0.180          H  
ATOM   5809 1HG  ARG A 392     -16.610 -24.641 -21.230  1.00  0.180          H  
ATOM   5810 2HG  ARG A 392     -17.300 -24.633 -22.864  1.00  0.180          H  
ATOM   5811 1HD  ARG A 392     -18.669 -25.948 -20.573  1.00  0.180          H  
ATOM   5812 2HD  ARG A 392     -18.929 -24.243 -21.022  1.00  0.180          H  
ATOM   5813  HE  ARG A 392     -19.368 -25.429 -23.397  1.00  0.180          H  
ATOM   5814 1HH1 ARG A 392     -20.639 -26.292 -20.189  1.00  0.180          H  
ATOM   5815 2HH1 ARG A 392     -22.136 -26.934 -20.816  1.00  0.180          H  
ATOM   5816 1HH2 ARG A 392     -21.409 -26.272 -24.207  1.00  0.180          H  
ATOM   5817 2HH2 ARG A 392     -22.546 -26.937 -23.057  1.00  0.180          H  
ATOM   5818  N   TYR A 393     -13.876 -24.759 -22.839  1.00  0.110          N  
ATOM   5819  CA  TYR A 393     -12.894 -23.933 -22.182  1.00  0.120          C  
ATOM   5820  C   TYR A 393     -13.606 -22.977 -21.245  1.00  0.120          C  
ATOM   5821  O   TYR A 393     -14.667 -22.445 -21.581  1.00  0.120          O  
ATOM   5822  CB  TYR A 393     -12.068 -23.194 -23.203  1.00  0.160          C  
ATOM   5823  CG  TYR A 393     -10.988 -23.942 -23.892  1.00  0.160          C  
ATOM   5824  CD1 TYR A 393     -11.237 -24.964 -24.793  1.00  0.160          C  
ATOM   5825  CD2 TYR A 393      -9.698 -23.528 -23.655  1.00  0.160          C  
ATOM   5826  CE1 TYR A 393     -10.169 -25.581 -25.417  1.00  0.160          C  
ATOM   5827  CE2 TYR A 393      -8.659 -24.118 -24.282  1.00  0.160          C  
ATOM   5828  CZ  TYR A 393      -8.873 -25.144 -25.151  1.00  0.160          C  
ATOM   5829  OH  TYR A 393      -7.792 -25.739 -25.755  1.00  0.160          O  
ATOM   5830  H   TYR A 393     -14.230 -24.514 -23.771  1.00  0.130          H  
ATOM   5831  HA  TYR A 393     -12.238 -24.564 -21.593  1.00  0.140          H  
ATOM   5832 1HB  TYR A 393     -12.742 -22.828 -23.961  1.00  0.200          H  
ATOM   5833 2HB  TYR A 393     -11.611 -22.352 -22.713  1.00  0.200          H  
ATOM   5834  HD1 TYR A 393     -12.258 -25.289 -25.004  1.00  0.200          H  
ATOM   5835  HD2 TYR A 393      -9.516 -22.716 -22.966  1.00  0.200          H  
ATOM   5836  HE1 TYR A 393     -10.345 -26.391 -26.115  1.00  0.200          H  
ATOM   5837  HE2 TYR A 393      -7.650 -23.774 -24.090  1.00  0.200          H  
ATOM   5838  HH  TYR A 393      -8.076 -26.496 -26.295  1.00  0.200          H  
ATOM   5839  N   GLU A 394     -13.016 -22.740 -20.088  1.00  0.130          N  
ATOM   5840  CA  GLU A 394     -13.604 -21.841 -19.111  1.00  0.160          C  
ATOM   5841  C   GLU A 394     -13.933 -20.481 -19.696  1.00  0.190          C  
ATOM   5842  O   GLU A 394     -13.066 -19.787 -20.229  1.00  0.230          O  
ATOM   5843  CB  GLU A 394     -12.666 -21.671 -17.910  1.00  0.210          C  
ATOM   5844  CG  GLU A 394     -13.202 -20.742 -16.803  1.00  0.210          C  
ATOM   5845  CD  GLU A 394     -14.421 -21.289 -16.106  1.00  0.210          C  
ATOM   5846  OE1 GLU A 394     -14.399 -22.431 -15.720  1.00  0.210          O  
ATOM   5847  OE2 GLU A 394     -15.385 -20.569 -15.980  1.00  0.210          O  
ATOM   5848  H   GLU A 394     -12.163 -23.259 -19.868  1.00  0.160          H  
ATOM   5849  HA  GLU A 394     -14.532 -22.291 -18.754  1.00  0.190          H  
ATOM   5850 1HB  GLU A 394     -12.463 -22.648 -17.467  1.00  0.250          H  
ATOM   5851 2HB  GLU A 394     -11.713 -21.268 -18.251  1.00  0.250          H  
ATOM   5852 1HG  GLU A 394     -12.414 -20.608 -16.064  1.00  0.250          H  
ATOM   5853 2HG  GLU A 394     -13.430 -19.762 -17.220  1.00  0.250          H  
ATOM   5854  N   GLY A 395     -15.196 -20.087 -19.526  1.00  0.200          N  
ATOM   5855  CA  GLY A 395     -15.748 -18.832 -20.023  1.00  0.250          C  
ATOM   5856  C   GLY A 395     -16.568 -19.034 -21.302  1.00  0.250          C  
ATOM   5857  O   GLY A 395     -17.352 -18.169 -21.685  1.00  0.350          O  
ATOM   5858  H   GLY A 395     -15.832 -20.723 -19.061  1.00  0.240          H  
ATOM   5859 1HA  GLY A 395     -16.377 -18.386 -19.253  1.00  0.300          H  
ATOM   5860 2HA  GLY A 395     -14.938 -18.130 -20.215  1.00  0.300          H  
ATOM   5861  N   ALA A 396     -16.420 -20.181 -21.953  1.00  0.210          N  
ATOM   5862  CA  ALA A 396     -17.179 -20.455 -23.162  1.00  0.210          C  
ATOM   5863  C   ALA A 396     -18.664 -20.475 -22.842  1.00  0.260          C  
ATOM   5864  O   ALA A 396     -19.070 -20.916 -21.761  1.00  0.300          O  
ATOM   5865  CB  ALA A 396     -16.733 -21.768 -23.777  1.00  0.290          C  
ATOM   5866  H   ALA A 396     -15.758 -20.886 -21.620  1.00  0.250          H  
ATOM   5867  HA  ALA A 396     -17.011 -19.662 -23.870  1.00  0.250          H  
ATOM   5868 1HB  ALA A 396     -17.296 -21.963 -24.680  1.00  0.350          H  
ATOM   5869 2HB  ALA A 396     -15.674 -21.726 -24.012  1.00  0.350          H  
ATOM   5870 3HB  ALA A 396     -16.905 -22.535 -23.066  1.00  0.350          H  
ATOM   5871  N   ALA A 397     -19.484 -19.986 -23.774  1.00  0.290          N  
ATOM   5872  CA  ALA A 397     -20.924 -20.023 -23.583  1.00  0.320          C  
ATOM   5873  C   ALA A 397     -21.356 -21.482 -23.498  1.00  0.250          C  
ATOM   5874  O   ALA A 397     -20.836 -22.299 -24.263  1.00  0.240          O  
ATOM   5875  CB  ALA A 397     -21.645 -19.323 -24.729  1.00  0.440          C  
ATOM   5876  H   ALA A 397     -19.097 -19.598 -24.623  1.00  0.350          H  
ATOM   5877  HA  ALA A 397     -21.147 -19.510 -22.651  1.00  0.380          H  
ATOM   5878 1HB  ALA A 397     -22.710 -19.354 -24.569  1.00  0.520          H  
ATOM   5879 2HB  ALA A 397     -21.323 -18.287 -24.787  1.00  0.520          H  
ATOM   5880 3HB  ALA A 397     -21.411 -19.825 -25.666  1.00  0.520          H  
ATOM   5881  N   PRO A 398     -22.358 -21.843 -22.677  1.00  0.230          N  
ATOM   5882  CA  PRO A 398     -22.873 -23.189 -22.530  1.00  0.150          C  
ATOM   5883  C   PRO A 398     -23.755 -23.619 -23.692  1.00  0.110          C  
ATOM   5884  O   PRO A 398     -24.964 -23.797 -23.552  1.00  0.090          O  
ATOM   5885  CB  PRO A 398     -23.645 -23.108 -21.213  1.00  0.220          C  
ATOM   5886  CG  PRO A 398     -24.126 -21.716 -21.163  1.00  0.220          C  
ATOM   5887  CD  PRO A 398     -22.978 -20.880 -21.759  1.00  0.220          C  
ATOM   5888  HA  PRO A 398     -22.016 -23.853 -22.436  1.00  0.180          H  
ATOM   5889 1HB  PRO A 398     -24.467 -23.840 -21.207  1.00  0.270          H  
ATOM   5890 2HB  PRO A 398     -22.982 -23.360 -20.373  1.00  0.270          H  
ATOM   5891 1HG  PRO A 398     -25.047 -21.650 -21.743  1.00  0.270          H  
ATOM   5892 2HG  PRO A 398     -24.398 -21.434 -20.140  1.00  0.270          H  
ATOM   5893 1HD  PRO A 398     -23.370 -20.011 -22.275  1.00  0.270          H  
ATOM   5894 2HD  PRO A 398     -22.269 -20.604 -20.962  1.00  0.270          H  
ATOM   5895  N   VAL A 399     -23.115 -23.768 -24.835  1.00  0.140          N  
ATOM   5896  CA  VAL A 399     -23.737 -24.137 -26.093  1.00  0.150          C  
ATOM   5897  C   VAL A 399     -23.022 -25.334 -26.698  1.00  0.160          C  
ATOM   5898  O   VAL A 399     -21.979 -25.773 -26.199  1.00  0.250          O  
ATOM   5899  CB  VAL A 399     -23.693 -22.965 -27.097  1.00  0.210          C  
ATOM   5900  CG1 VAL A 399     -24.411 -21.803 -26.535  1.00  0.210          C  
ATOM   5901  CG2 VAL A 399     -22.265 -22.577 -27.403  1.00  0.210          C  
ATOM   5902  H   VAL A 399     -22.115 -23.562 -24.806  1.00  0.170          H  
ATOM   5903  HA  VAL A 399     -24.776 -24.407 -25.907  1.00  0.180          H  
ATOM   5904  HB  VAL A 399     -24.196 -23.267 -28.014  1.00  0.250          H  
ATOM   5905 1HG1 VAL A 399     -24.400 -20.978 -27.244  1.00  0.250          H  
ATOM   5906 2HG1 VAL A 399     -25.436 -22.083 -26.315  1.00  0.250          H  
ATOM   5907 3HG1 VAL A 399     -23.908 -21.503 -25.628  1.00  0.250          H  
ATOM   5908 1HG2 VAL A 399     -22.260 -21.755 -28.116  1.00  0.250          H  
ATOM   5909 2HG2 VAL A 399     -21.778 -22.265 -26.501  1.00  0.250          H  
ATOM   5910 3HG2 VAL A 399     -21.729 -23.425 -27.834  1.00  0.250          H  
ATOM   5911  N   GLU A 400     -23.623 -25.929 -27.717  1.00  0.160          N  
ATOM   5912  CA  GLU A 400     -22.961 -27.022 -28.397  1.00  0.150          C  
ATOM   5913  C   GLU A 400     -21.876 -26.404 -29.291  1.00  0.170          C  
ATOM   5914  O   GLU A 400     -22.099 -25.320 -29.832  1.00  0.200          O  
ATOM   5915  CB  GLU A 400     -23.962 -27.829 -29.221  1.00  0.210          C  
ATOM   5916  CG  GLU A 400     -25.008 -28.560 -28.385  1.00  0.210          C  
ATOM   5917  CD  GLU A 400     -26.000 -29.324 -29.223  1.00  0.210          C  
ATOM   5918  OE1 GLU A 400     -25.734 -29.540 -30.378  1.00  0.210          O  
ATOM   5919  OE2 GLU A 400     -27.045 -29.670 -28.708  1.00  0.210          O  
ATOM   5920  H   GLU A 400     -24.509 -25.581 -28.059  1.00  0.190          H  
ATOM   5921  HA  GLU A 400     -22.550 -27.674 -27.642  1.00  0.180          H  
ATOM   5922 1HB  GLU A 400     -24.484 -27.164 -29.908  1.00  0.260          H  
ATOM   5923 2HB  GLU A 400     -23.431 -28.562 -29.821  1.00  0.260          H  
ATOM   5924 1HG  GLU A 400     -24.498 -29.258 -27.725  1.00  0.260          H  
ATOM   5925 2HG  GLU A 400     -25.537 -27.838 -27.766  1.00  0.260          H  
ATOM   5926  N   PRO A 401     -20.735 -27.074 -29.498  1.00  0.150          N  
ATOM   5927  CA  PRO A 401     -19.652 -26.694 -30.379  1.00  0.160          C  
ATOM   5928  C   PRO A 401     -20.078 -26.536 -31.814  1.00  0.160          C  
ATOM   5929  O   PRO A 401     -20.954 -27.254 -32.298  1.00  0.150          O  
ATOM   5930  CB  PRO A 401     -18.732 -27.900 -30.300  1.00  0.240          C  
ATOM   5931  CG  PRO A 401     -19.003 -28.522 -28.998  1.00  0.240          C  
ATOM   5932  CD  PRO A 401     -20.451 -28.268 -28.722  1.00  0.240          C  
ATOM   5933  HA  PRO A 401     -19.166 -25.781 -30.016  1.00  0.190          H  
ATOM   5934 1HB  PRO A 401     -18.951 -28.541 -31.104  1.00  0.290          H  
ATOM   5935 2HB  PRO A 401     -17.709 -27.600 -30.446  1.00  0.290          H  
ATOM   5936 1HG  PRO A 401     -18.788 -29.592 -29.057  1.00  0.290          H  
ATOM   5937 2HG  PRO A 401     -18.332 -28.135 -28.254  1.00  0.290          H  
ATOM   5938 1HD  PRO A 401     -21.080 -29.103 -29.020  1.00  0.290          H  
ATOM   5939 2HD  PRO A 401     -20.500 -28.043 -27.655  1.00  0.290          H  
ATOM   5940  N   THR A 402     -19.418 -25.621 -32.501  1.00  0.170          N  
ATOM   5941  CA  THR A 402     -19.634 -25.397 -33.913  1.00  0.180          C  
ATOM   5942  C   THR A 402     -18.267 -25.471 -34.555  1.00  0.160          C  
ATOM   5943  O   THR A 402     -17.730 -24.456 -35.015  1.00  0.180          O  
ATOM   5944  CB  THR A 402     -20.220 -24.014 -34.196  1.00  0.250          C  
ATOM   5945  OG1 THR A 402     -19.329 -23.029 -33.676  1.00  0.250          O  
ATOM   5946  CG2 THR A 402     -21.572 -23.879 -33.510  1.00  0.250          C  
ATOM   5947  H   THR A 402     -18.731 -25.038 -32.035  1.00  0.200          H  
ATOM   5948  HA  THR A 402     -20.270 -26.178 -34.328  1.00  0.220          H  
ATOM   5949  HB  THR A 402     -20.334 -23.872 -35.270  1.00  0.300          H  
ATOM   5950  HG1 THR A 402     -18.497 -23.064 -34.205  1.00  0.300          H  
ATOM   5951 1HG2 THR A 402     -21.981 -22.891 -33.705  1.00  0.300          H  
ATOM   5952 2HG2 THR A 402     -22.250 -24.638 -33.896  1.00  0.300          H  
ATOM   5953 3HG2 THR A 402     -21.457 -24.015 -32.434  1.00  0.300          H  
ATOM   5954  N   THR A 403     -17.679 -26.660 -34.519  1.00  0.140          N  
ATOM   5955  CA  THR A 403     -16.327 -26.893 -34.978  1.00  0.120          C  
ATOM   5956  C   THR A 403     -16.354 -27.948 -36.045  1.00  0.110          C  
ATOM   5957  O   THR A 403     -17.393 -28.578 -36.277  1.00  0.150          O  
ATOM   5958  CB  THR A 403     -15.393 -27.314 -33.809  1.00  0.180          C  
ATOM   5959  OG1 THR A 403     -15.812 -28.603 -33.229  1.00  0.180          O  
ATOM   5960  CG2 THR A 403     -15.453 -26.238 -32.734  1.00  0.180          C  
ATOM   5961  H   THR A 403     -18.179 -27.461 -34.156  1.00  0.170          H  
ATOM   5962  HA  THR A 403     -15.936 -25.977 -35.421  1.00  0.140          H  
ATOM   5963  HB  THR A 403     -14.370 -27.403 -34.173  1.00  0.210          H  
ATOM   5964  HG1 THR A 403     -15.510 -29.372 -33.800  1.00  0.210          H  
ATOM   5965 1HG2 THR A 403     -14.794 -26.493 -31.935  1.00  0.210          H  
ATOM   5966 2HG2 THR A 403     -15.141 -25.284 -33.158  1.00  0.210          H  
ATOM   5967 3HG2 THR A 403     -16.463 -26.144 -32.347  1.00  0.210          H  
ATOM   5968  N   THR A 404     -15.232 -28.129 -36.723  1.00  0.070          N  
ATOM   5969  CA  THR A 404     -15.165 -29.148 -37.742  1.00  0.130          C  
ATOM   5970  C   THR A 404     -14.065 -30.136 -37.452  1.00  0.110          C  
ATOM   5971  O   THR A 404     -12.987 -29.776 -36.967  1.00  0.240          O  
ATOM   5972  CB  THR A 404     -14.902 -28.521 -39.117  1.00  0.160          C  
ATOM   5973  OG1 THR A 404     -13.650 -27.820 -39.074  1.00  0.160          O  
ATOM   5974  CG2 THR A 404     -16.015 -27.542 -39.471  1.00  0.160          C  
ATOM   5975  H   THR A 404     -14.415 -27.571 -36.525  1.00  0.080          H  
ATOM   5976  HA  THR A 404     -16.108 -29.692 -37.769  1.00  0.160          H  
ATOM   5977  HB  THR A 404     -14.848 -29.307 -39.872  1.00  0.190          H  
ATOM   5978  HG1 THR A 404     -12.927 -28.453 -38.945  1.00  0.190          H  
ATOM   5979 1HG2 THR A 404     -15.814 -27.103 -40.446  1.00  0.190          H  
ATOM   5980 2HG2 THR A 404     -16.966 -28.072 -39.498  1.00  0.190          H  
ATOM   5981 3HG2 THR A 404     -16.064 -26.753 -38.726  1.00  0.190          H  
ATOM   5982  N   GLN A 405     -14.328 -31.367 -37.847  1.00  0.090          N  
ATOM   5983  CA  GLN A 405     -13.394 -32.462 -37.725  1.00  0.150          C  
ATOM   5984  C   GLN A 405     -12.511 -32.515 -38.944  1.00  0.290          C  
ATOM   5985  O   GLN A 405     -13.005 -32.388 -40.065  1.00  0.420          O  
ATOM   5986  CB  GLN A 405     -14.163 -33.781 -37.560  1.00  0.190          C  
ATOM   5987  CG  GLN A 405     -13.300 -35.010 -37.350  1.00  0.190          C  
ATOM   5988  CD  GLN A 405     -14.121 -36.259 -37.099  1.00  0.190          C  
ATOM   5989  OE1 GLN A 405     -15.349 -36.210 -36.990  1.00  0.190          O  
ATOM   5990  NE2 GLN A 405     -13.449 -37.397 -37.016  1.00  0.190          N  
ATOM   5991  H   GLN A 405     -15.240 -31.553 -38.237  1.00  0.110          H  
ATOM   5992  HA  GLN A 405     -12.771 -32.299 -36.844  1.00  0.180          H  
ATOM   5993 1HB  GLN A 405     -14.820 -33.696 -36.692  1.00  0.220          H  
ATOM   5994 2HB  GLN A 405     -14.790 -33.952 -38.432  1.00  0.220          H  
ATOM   5995 1HG  GLN A 405     -12.698 -35.182 -38.240  1.00  0.220          H  
ATOM   5996 2HG  GLN A 405     -12.656 -34.841 -36.486  1.00  0.220          H  
ATOM   5997 1HE2 GLN A 405     -13.937 -38.257 -36.857  1.00  0.220          H  
ATOM   5998 2HE2 GLN A 405     -12.451 -37.406 -37.121  1.00  0.220          H  
ATOM   5999  N   THR A 406     -11.222 -32.720 -38.742  1.00  0.280          N  
ATOM   6000  CA  THR A 406     -10.323 -32.863 -39.858  1.00  0.440          C  
ATOM   6001  C   THR A 406     -10.009 -34.348 -39.930  1.00  0.380          C  
ATOM   6002  O   THR A 406     -10.188 -35.032 -38.918  1.00  0.440          O  
ATOM   6003  CB  THR A 406      -9.049 -32.034 -39.624  1.00  0.550          C  
ATOM   6004  OG1 THR A 406      -8.360 -32.536 -38.468  1.00  0.550          O  
ATOM   6005  CG2 THR A 406      -9.440 -30.584 -39.383  1.00  0.550          C  
ATOM   6006  H   THR A 406     -10.853 -32.792 -37.803  1.00  0.340          H  
ATOM   6007  HA  THR A 406     -10.824 -32.519 -40.754  1.00  0.530          H  
ATOM   6008  HB  THR A 406      -8.393 -32.091 -40.485  1.00  0.660          H  
ATOM   6009  HG1 THR A 406      -7.946 -33.394 -38.681  1.00  0.660          H  
ATOM   6010 1HG2 THR A 406      -8.544 -29.991 -39.210  1.00  0.660          H  
ATOM   6011 2HG2 THR A 406      -9.967 -30.202 -40.257  1.00  0.660          H  
ATOM   6012 3HG2 THR A 406     -10.092 -30.512 -38.514  1.00  0.660          H  
ATOM   6013  N   PRO A 407      -9.552 -34.886 -41.071  1.00  0.240          N  
ATOM   6014  CA  PRO A 407      -9.113 -36.255 -41.206  1.00  0.170          C  
ATOM   6015  C   PRO A 407      -7.957 -36.496 -40.268  1.00  0.110          C  
ATOM   6016  O   PRO A 407      -7.146 -35.592 -40.058  1.00  0.180          O  
ATOM   6017  CB  PRO A 407      -8.654 -36.330 -42.667  1.00  0.260          C  
ATOM   6018  CG  PRO A 407      -9.407 -35.219 -43.365  1.00  0.260          C  
ATOM   6019  CD  PRO A 407      -9.519 -34.115 -42.334  1.00  0.260          C  
ATOM   6020  HA  PRO A 407      -9.949 -36.940 -40.997  1.00  0.200          H  
ATOM   6021 1HB  PRO A 407      -7.557 -36.215 -42.718  1.00  0.310          H  
ATOM   6022 2HB  PRO A 407      -8.884 -37.324 -43.079  1.00  0.310          H  
ATOM   6023 1HG  PRO A 407      -8.858 -34.901 -44.267  1.00  0.310          H  
ATOM   6024 2HG  PRO A 407     -10.388 -35.583 -43.706  1.00  0.310          H  
ATOM   6025 1HD  PRO A 407      -8.641 -33.458 -42.375  1.00  0.310          H  
ATOM   6026 2HD  PRO A 407     -10.457 -33.588 -42.530  1.00  0.310          H  
ATOM   6027  N   SER A 408      -7.868 -37.694 -39.715  1.00  0.110          N  
ATOM   6028  CA  SER A 408      -6.723 -38.039 -38.886  1.00  0.080          C  
ATOM   6029  C   SER A 408      -5.549 -38.262 -39.822  1.00  0.050          C  
ATOM   6030  O   SER A 408      -5.727 -38.852 -40.894  1.00  0.050          O  
ATOM   6031  CB  SER A 408      -7.015 -39.260 -38.032  1.00  0.120          C  
ATOM   6032  OG  SER A 408      -5.883 -39.659 -37.314  1.00  0.120          O  
ATOM   6033  H   SER A 408      -8.578 -38.389 -39.895  1.00  0.130          H  
ATOM   6034  HA  SER A 408      -6.486 -37.198 -38.230  1.00  0.100          H  
ATOM   6035 1HB  SER A 408      -7.818 -39.022 -37.336  1.00  0.150          H  
ATOM   6036 2HB  SER A 408      -7.357 -40.078 -38.662  1.00  0.150          H  
ATOM   6037  HG  SER A 408      -6.214 -40.256 -36.615  1.00  0.150          H  
ATOM   6038  N   THR A 409      -4.361 -37.770 -39.459  1.00  0.060          N  
ATOM   6039  CA  THR A 409      -3.189 -37.954 -40.298  1.00  0.080          C  
ATOM   6040  C   THR A 409      -2.147 -38.641 -39.452  1.00  0.080          C  
ATOM   6041  O   THR A 409      -1.222 -39.292 -39.946  1.00  0.100          O  
ATOM   6042  CB  THR A 409      -2.669 -36.605 -40.828  1.00  0.100          C  
ATOM   6043  OG1 THR A 409      -2.219 -35.778 -39.725  1.00  0.100          O  
ATOM   6044  CG2 THR A 409      -3.775 -35.875 -41.612  1.00  0.100          C  
ATOM   6045  H   THR A 409      -4.232 -37.292 -38.564  1.00  0.070          H  
ATOM   6046  HA  THR A 409      -3.436 -38.600 -41.138  1.00  0.100          H  
ATOM   6047  HB  THR A 409      -1.828 -36.787 -41.494  1.00  0.120          H  
ATOM   6048  HG1 THR A 409      -2.883 -35.770 -38.989  1.00  0.120          H  
ATOM   6049 1HG2 THR A 409      -3.389 -34.931 -41.991  1.00  0.120          H  
ATOM   6050 2HG2 THR A 409      -4.100 -36.498 -42.443  1.00  0.120          H  
ATOM   6051 3HG2 THR A 409      -4.623 -35.679 -40.957  1.00  0.120          H  
ATOM   6052  N   GLN A 410      -2.385 -38.563 -38.149  1.00  0.070          N  
ATOM   6053  CA  GLN A 410      -1.510 -39.126 -37.121  1.00  0.080          C  
ATOM   6054  C   GLN A 410      -2.247 -40.111 -36.194  1.00  0.070          C  
ATOM   6055  O   GLN A 410      -2.334 -39.841 -35.005  1.00  0.080          O  
ATOM   6056  CB  GLN A 410      -0.910 -38.023 -36.222  1.00  0.110          C  
ATOM   6057  CG  GLN A 410      -0.086 -36.977 -36.915  1.00  0.110          C  
ATOM   6058  CD  GLN A 410       0.473 -35.893 -35.945  1.00  0.110          C  
ATOM   6059  OE1 GLN A 410       1.666 -35.917 -35.614  1.00  0.110          O  
ATOM   6060  NE2 GLN A 410      -0.377 -34.953 -35.495  1.00  0.110          N  
ATOM   6061  H   GLN A 410      -3.166 -37.951 -37.876  1.00  0.080          H  
ATOM   6062  HA  GLN A 410      -0.693 -39.656 -37.609  1.00  0.100          H  
ATOM   6063 1HB  GLN A 410      -1.685 -37.513 -35.698  1.00  0.130          H  
ATOM   6064 2HB  GLN A 410      -0.262 -38.482 -35.474  1.00  0.130          H  
ATOM   6065 1HG  GLN A 410       0.748 -37.458 -37.420  1.00  0.130          H  
ATOM   6066 2HG  GLN A 410      -0.724 -36.474 -37.642  1.00  0.130          H  
ATOM   6067 1HE2 GLN A 410      -0.057 -34.227 -34.893  1.00  0.130          H  
ATOM   6068 2HE2 GLN A 410      -1.380 -34.961 -35.755  1.00  0.130          H  
ATOM   6069  N   PRO A 411      -2.888 -41.181 -36.669  1.00  0.060          N  
ATOM   6070  CA  PRO A 411      -3.623 -42.102 -35.823  1.00  0.050          C  
ATOM   6071  C   PRO A 411      -2.653 -42.805 -34.895  1.00  0.050          C  
ATOM   6072  O   PRO A 411      -1.493 -43.005 -35.259  1.00  0.030          O  
ATOM   6073  CB  PRO A 411      -4.225 -43.088 -36.828  1.00  0.080          C  
ATOM   6074  CG  PRO A 411      -3.299 -43.006 -38.041  1.00  0.080          C  
ATOM   6075  CD  PRO A 411      -2.838 -41.558 -38.084  1.00  0.080          C  
ATOM   6076  HA  PRO A 411      -4.401 -41.567 -35.256  1.00  0.060          H  
ATOM   6077 1HB  PRO A 411      -4.255 -44.096 -36.377  1.00  0.090          H  
ATOM   6078 2HB  PRO A 411      -5.262 -42.804 -37.053  1.00  0.090          H  
ATOM   6079 1HG  PRO A 411      -2.456 -43.708 -37.915  1.00  0.090          H  
ATOM   6080 2HG  PRO A 411      -3.833 -43.305 -38.955  1.00  0.090          H  
ATOM   6081 1HD  PRO A 411      -1.816 -41.495 -38.482  1.00  0.090          H  
ATOM   6082 2HD  PRO A 411      -3.559 -40.967 -38.668  1.00  0.090          H  
ATOM   6083  N   LEU A 412      -3.117 -43.203 -33.723  1.00  0.060          N  
ATOM   6084  CA  LEU A 412      -2.294 -43.993 -32.828  1.00  0.060          C  
ATOM   6085  C   LEU A 412      -2.113 -45.383 -33.412  1.00  0.060          C  
ATOM   6086  O   LEU A 412      -3.084 -46.047 -33.783  1.00  0.090          O  
ATOM   6087  CB  LEU A 412      -2.966 -44.089 -31.434  1.00  0.080          C  
ATOM   6088  CG  LEU A 412      -2.168 -44.777 -30.254  1.00  0.080          C  
ATOM   6089  CD1 LEU A 412      -0.957 -43.957 -29.890  1.00  0.080          C  
ATOM   6090  CD2 LEU A 412      -3.067 -44.897 -29.027  1.00  0.080          C  
ATOM   6091  H   LEU A 412      -4.056 -42.927 -33.434  1.00  0.070          H  
ATOM   6092  HA  LEU A 412      -1.314 -43.535 -32.758  1.00  0.070          H  
ATOM   6093 1HB  LEU A 412      -3.244 -43.085 -31.116  1.00  0.100          H  
ATOM   6094 2HB  LEU A 412      -3.885 -44.653 -31.559  1.00  0.100          H  
ATOM   6095  HG  LEU A 412      -1.831 -45.772 -30.561  1.00  0.100          H  
ATOM   6096 1HD1 LEU A 412      -0.465 -44.433 -29.084  1.00  0.100          H  
ATOM   6097 2HD1 LEU A 412      -0.271 -43.869 -30.731  1.00  0.100          H  
ATOM   6098 3HD1 LEU A 412      -1.263 -42.973 -29.570  1.00  0.100          H  
ATOM   6099 1HD2 LEU A 412      -2.513 -45.370 -28.217  1.00  0.100          H  
ATOM   6100 2HD2 LEU A 412      -3.392 -43.917 -28.709  1.00  0.100          H  
ATOM   6101 3HD2 LEU A 412      -3.933 -45.507 -29.274  1.00  0.100          H  
ATOM   6102  N   VAL A 413      -0.872 -45.824 -33.492  1.00  0.050          N  
ATOM   6103  CA  VAL A 413      -0.561 -47.146 -33.993  1.00  0.050          C  
ATOM   6104  C   VAL A 413       0.133 -47.907 -32.889  1.00  0.050          C  
ATOM   6105  O   VAL A 413       1.190 -47.509 -32.425  1.00  0.050          O  
ATOM   6106  CB  VAL A 413       0.314 -47.045 -35.260  1.00  0.070          C  
ATOM   6107  CG1 VAL A 413       0.699 -48.424 -35.762  1.00  0.070          C  
ATOM   6108  CG2 VAL A 413      -0.464 -46.292 -36.341  1.00  0.070          C  
ATOM   6109  H   VAL A 413      -0.123 -45.217 -33.183  1.00  0.060          H  
ATOM   6110  HA  VAL A 413      -1.488 -47.660 -34.248  1.00  0.060          H  
ATOM   6111  HB  VAL A 413       1.221 -46.506 -35.030  1.00  0.080          H  
ATOM   6112 1HG1 VAL A 413       1.316 -48.325 -36.654  1.00  0.080          H  
ATOM   6113 2HG1 VAL A 413       1.262 -48.946 -35.006  1.00  0.080          H  
ATOM   6114 3HG1 VAL A 413      -0.198 -48.991 -36.005  1.00  0.080          H  
ATOM   6115 1HG2 VAL A 413       0.146 -46.206 -37.237  1.00  0.080          H  
ATOM   6116 2HG2 VAL A 413      -1.380 -46.833 -36.574  1.00  0.080          H  
ATOM   6117 3HG2 VAL A 413      -0.719 -45.297 -35.987  1.00  0.080          H  
ATOM   6118  N   GLU A 414      -0.423 -49.034 -32.484  1.00  0.040          N  
ATOM   6119  CA  GLU A 414       0.168 -49.781 -31.378  1.00  0.050          C  
ATOM   6120  C   GLU A 414       1.619 -50.167 -31.617  1.00  0.030          C  
ATOM   6121  O   GLU A 414       2.443 -50.084 -30.713  1.00  0.020          O  
ATOM   6122  CB  GLU A 414      -0.661 -51.022 -31.083  1.00  0.070          C  
ATOM   6123  CG  GLU A 414      -0.175 -51.848 -29.905  1.00  0.070          C  
ATOM   6124  CD  GLU A 414      -1.134 -52.920 -29.578  1.00  0.070          C  
ATOM   6125  OE1 GLU A 414      -2.151 -52.967 -30.220  1.00  0.070          O  
ATOM   6126  OE2 GLU A 414      -0.878 -53.686 -28.694  1.00  0.070          O  
ATOM   6127  H   GLU A 414      -1.286 -49.345 -32.910  1.00  0.050          H  
ATOM   6128  HA  GLU A 414       0.139 -49.145 -30.495  1.00  0.060          H  
ATOM   6129 1HB  GLU A 414      -1.691 -50.727 -30.885  1.00  0.080          H  
ATOM   6130 2HB  GLU A 414      -0.667 -51.670 -31.962  1.00  0.080          H  
ATOM   6131 1HG  GLU A 414       0.787 -52.302 -30.148  1.00  0.080          H  
ATOM   6132 2HG  GLU A 414      -0.035 -51.199 -29.039  1.00  0.080          H  
ATOM   6133  N   SER A 415       1.950 -50.554 -32.842  1.00  0.050          N  
ATOM   6134  CA  SER A 415       3.307 -50.969 -33.173  1.00  0.040          C  
ATOM   6135  C   SER A 415       4.296 -49.801 -33.164  1.00  0.040          C  
ATOM   6136  O   SER A 415       5.509 -50.011 -33.196  1.00  0.040          O  
ATOM   6137  CB  SER A 415       3.336 -51.659 -34.527  1.00  0.060          C  
ATOM   6138  OG  SER A 415       3.056 -50.768 -35.571  1.00  0.060          O  
ATOM   6139  H   SER A 415       1.241 -50.584 -33.558  1.00  0.060          H  
ATOM   6140  HA  SER A 415       3.631 -51.686 -32.419  1.00  0.050          H  
ATOM   6141 1HB  SER A 415       4.318 -52.104 -34.682  1.00  0.070          H  
ATOM   6142 2HB  SER A 415       2.608 -52.468 -34.534  1.00  0.070          H  
ATOM   6143  HG  SER A 415       3.106 -51.285 -36.380  1.00  0.070          H  
ATOM   6144  N   ALA A 416       3.784 -48.562 -33.165  1.00  0.040          N  
ATOM   6145  CA  ALA A 416       4.610 -47.368 -33.143  1.00  0.040          C  
ATOM   6146  C   ALA A 416       4.947 -46.956 -31.714  1.00  0.050          C  
ATOM   6147  O   ALA A 416       5.720 -46.017 -31.502  1.00  0.070          O  
ATOM   6148  CB  ALA A 416       3.906 -46.220 -33.846  1.00  0.060          C  
ATOM   6149  H   ALA A 416       2.776 -48.431 -33.109  1.00  0.050          H  
ATOM   6150  HA  ALA A 416       5.541 -47.592 -33.662  1.00  0.050          H  
ATOM   6151 1HB  ALA A 416       4.547 -45.342 -33.842  1.00  0.070          H  
ATOM   6152 2HB  ALA A 416       3.684 -46.504 -34.871  1.00  0.070          H  
ATOM   6153 3HB  ALA A 416       2.981 -45.992 -33.318  1.00  0.070          H  
ATOM   6154  N   LEU A 417       4.348 -47.625 -30.738  1.00  0.040          N  
ATOM   6155  CA  LEU A 417       4.549 -47.308 -29.343  1.00  0.060          C  
ATOM   6156  C   LEU A 417       5.606 -48.188 -28.747  1.00  0.090          C  
ATOM   6157  O   LEU A 417       5.902 -49.274 -29.245  1.00  0.070          O  
ATOM   6158  CB  LEU A 417       3.243 -47.462 -28.553  1.00  0.080          C  
ATOM   6159  CG  LEU A 417       2.079 -46.568 -28.919  1.00  0.080          C  
ATOM   6160  CD1 LEU A 417       0.841 -47.051 -28.110  1.00  0.080          C  
ATOM   6161  CD2 LEU A 417       2.456 -45.091 -28.596  1.00  0.080          C  
ATOM   6162  H   LEU A 417       3.731 -48.411 -30.955  1.00  0.050          H  
ATOM   6163  HA  LEU A 417       4.905 -46.286 -29.266  1.00  0.070          H  
ATOM   6164 1HB  LEU A 417       2.884 -48.447 -28.737  1.00  0.090          H  
ATOM   6165 2HB  LEU A 417       3.450 -47.360 -27.488  1.00  0.090          H  
ATOM   6166  HG  LEU A 417       1.852 -46.662 -29.988  1.00  0.090          H  
ATOM   6167 1HD1 LEU A 417      -0.019 -46.452 -28.346  1.00  0.090          H  
ATOM   6168 2HD1 LEU A 417       0.630 -48.087 -28.367  1.00  0.090          H  
ATOM   6169 3HD1 LEU A 417       1.036 -46.985 -27.056  1.00  0.090          H  
ATOM   6170 1HD2 LEU A 417       1.659 -44.430 -28.839  1.00  0.090          H  
ATOM   6171 2HD2 LEU A 417       2.688 -44.985 -27.542  1.00  0.090          H  
ATOM   6172 3HD2 LEU A 417       3.315 -44.797 -29.174  1.00  0.090          H  
ATOM   6173  N   THR A 418       6.185 -47.721 -27.667  1.00  0.150          N  
ATOM   6174  CA  THR A 418       7.165 -48.519 -26.970  1.00  0.230          C  
ATOM   6175  C   THR A 418       7.162 -48.159 -25.504  1.00  0.140          C  
ATOM   6176  O   THR A 418       6.788 -47.033 -25.146  1.00  0.120          O  
ATOM   6177  CB  THR A 418       8.550 -48.324 -27.574  1.00  0.290          C  
ATOM   6178  OG1 THR A 418       9.423 -49.230 -26.964  1.00  0.290          O  
ATOM   6179  CG2 THR A 418       9.052 -46.895 -27.332  1.00  0.290          C  
ATOM   6180  H   THR A 418       5.926 -46.811 -27.316  1.00  0.180          H  
ATOM   6181  HA  THR A 418       6.903 -49.574 -27.059  1.00  0.280          H  
ATOM   6182  HB  THR A 418       8.514 -48.526 -28.644  1.00  0.350          H  
ATOM   6183  HG1 THR A 418       9.265 -50.155 -27.317  1.00  0.350          H  
ATOM   6184 1HG2 THR A 418      10.044 -46.790 -27.765  1.00  0.350          H  
ATOM   6185 2HG2 THR A 418       8.372 -46.186 -27.802  1.00  0.350          H  
ATOM   6186 3HG2 THR A 418       9.108 -46.690 -26.265  1.00  0.350          H  
ATOM   6187  N   THR A 419       7.525 -49.127 -24.680  1.00  0.100          N  
ATOM   6188  CA  THR A 419       7.613 -48.997 -23.235  1.00  0.080          C  
ATOM   6189  C   THR A 419       8.625 -47.921 -22.876  1.00  0.060          C  
ATOM   6190  O   THR A 419       9.724 -47.883 -23.423  1.00  0.060          O  
ATOM   6191  CB  THR A 419       7.923 -50.370 -22.615  1.00  0.120          C  
ATOM   6192  OG1 THR A 419       6.865 -51.272 -22.987  1.00  0.120          O  
ATOM   6193  CG2 THR A 419       7.987 -50.277 -21.098  1.00  0.120          C  
ATOM   6194  H   THR A 419       7.798 -50.013 -25.094  1.00  0.120          H  
ATOM   6195  HA  THR A 419       6.644 -48.679 -22.852  1.00  0.100          H  
ATOM   6196  HB  THR A 419       8.873 -50.753 -23.003  1.00  0.140          H  
ATOM   6197  HG1 THR A 419       7.098 -51.748 -23.833  1.00  0.140          H  
ATOM   6198 1HG2 THR A 419       8.181 -51.262 -20.687  1.00  0.140          H  
ATOM   6199 2HG2 THR A 419       8.784 -49.604 -20.796  1.00  0.140          H  
ATOM   6200 3HG2 THR A 419       7.039 -49.905 -20.714  1.00  0.140          H  
ATOM   6201  N   LEU A 420       8.274 -47.039 -21.947  1.00  0.060          N  
ATOM   6202  CA  LEU A 420       9.134 -45.914 -21.581  1.00  0.060          C  
ATOM   6203  C   LEU A 420      10.551 -46.315 -21.194  1.00  0.070          C  
ATOM   6204  O   LEU A 420      11.515 -45.656 -21.584  1.00  0.080          O  
ATOM   6205  CB  LEU A 420       8.495 -45.141 -20.420  1.00  0.080          C  
ATOM   6206  CG  LEU A 420       9.214 -43.886 -19.900  1.00  0.080          C  
ATOM   6207  CD1 LEU A 420       9.335 -42.840 -21.013  1.00  0.080          C  
ATOM   6208  CD2 LEU A 420       8.395 -43.331 -18.743  1.00  0.080          C  
ATOM   6209  H   LEU A 420       7.367 -47.126 -21.483  1.00  0.070          H  
ATOM   6210  HA  LEU A 420       9.192 -45.266 -22.450  1.00  0.070          H  
ATOM   6211 1HB  LEU A 420       7.517 -44.833 -20.718  1.00  0.100          H  
ATOM   6212 2HB  LEU A 420       8.384 -45.832 -19.578  1.00  0.100          H  
ATOM   6213  HG  LEU A 420      10.218 -44.142 -19.553  1.00  0.100          H  
ATOM   6214 1HD1 LEU A 420       9.828 -41.952 -20.620  1.00  0.100          H  
ATOM   6215 2HD1 LEU A 420       9.923 -43.231 -21.839  1.00  0.100          H  
ATOM   6216 3HD1 LEU A 420       8.345 -42.577 -21.360  1.00  0.100          H  
ATOM   6217 1HD2 LEU A 420       8.879 -42.439 -18.356  1.00  0.100          H  
ATOM   6218 2HD2 LEU A 420       7.399 -43.078 -19.093  1.00  0.100          H  
ATOM   6219 3HD2 LEU A 420       8.324 -44.087 -17.956  1.00  0.100          H  
ATOM   6220  N   GLU A 421      10.688 -47.400 -20.445  1.00  0.070          N  
ATOM   6221  CA  GLU A 421      11.984 -47.899 -20.002  1.00  0.080          C  
ATOM   6222  C   GLU A 421      12.720 -48.713 -21.075  1.00  0.080          C  
ATOM   6223  O   GLU A 421      13.853 -49.150 -20.860  1.00  0.090          O  
ATOM   6224  CB  GLU A 421      11.812 -48.744 -18.739  1.00  0.110          C  
ATOM   6225  CG  GLU A 421      11.227 -47.977 -17.544  1.00  0.110          C  
ATOM   6226  CD  GLU A 421       9.728 -47.844 -17.618  1.00  0.110          C  
ATOM   6227  OE1 GLU A 421       9.167 -48.379 -18.550  1.00  0.110          O  
ATOM   6228  OE2 GLU A 421       9.153 -47.224 -16.760  1.00  0.110          O  
ATOM   6229  H   GLU A 421       9.845 -47.883 -20.122  1.00  0.080          H  
ATOM   6230  HA  GLU A 421      12.605 -47.039 -19.754  1.00  0.100          H  
ATOM   6231 1HB  GLU A 421      11.164 -49.595 -18.957  1.00  0.130          H  
ATOM   6232 2HB  GLU A 421      12.780 -49.144 -18.438  1.00  0.130          H  
ATOM   6233 1HG  GLU A 421      11.492 -48.497 -16.624  1.00  0.130          H  
ATOM   6234 2HG  GLU A 421      11.672 -46.983 -17.512  1.00  0.130          H  
ATOM   6235  N   GLY A 422      12.051 -48.999 -22.188  1.00  0.080          N  
ATOM   6236  CA  GLY A 422      12.614 -49.812 -23.242  1.00  0.080          C  
ATOM   6237  C   GLY A 422      12.637 -51.318 -22.938  1.00  0.090          C  
ATOM   6238  O   GLY A 422      13.461 -52.042 -23.495  1.00  0.090          O  
ATOM   6239  H   GLY A 422      11.150 -48.559 -22.364  1.00  0.100          H  
ATOM   6240 1HA  GLY A 422      12.040 -49.606 -24.125  1.00  0.100          H  
ATOM   6241 2HA  GLY A 422      13.626 -49.470 -23.450  1.00  0.100          H  
ATOM   6242  N   THR A 423      11.771 -51.791 -22.035  1.00  0.080          N  
ATOM   6243  CA  THR A 423      11.764 -53.188 -21.608  1.00  0.090          C  
ATOM   6244  C   THR A 423      11.568 -54.175 -22.755  1.00  0.080          C  
ATOM   6245  O   THR A 423      10.618 -54.060 -23.517  1.00  0.060          O  
ATOM   6246  CB  THR A 423      10.632 -53.414 -20.573  1.00  0.120          C  
ATOM   6247  OG1 THR A 423      10.804 -52.529 -19.457  1.00  0.120          O  
ATOM   6248  CG2 THR A 423      10.663 -54.838 -20.057  1.00  0.120          C  
ATOM   6249  H   THR A 423      11.079 -51.185 -21.622  1.00  0.100          H  
ATOM   6250  HA  THR A 423      12.723 -53.404 -21.135  1.00  0.110          H  
ATOM   6251  HB  THR A 423       9.672 -53.216 -21.042  1.00  0.150          H  
ATOM   6252  HG1 THR A 423      10.030 -52.581 -18.884  1.00  0.150          H  
ATOM   6253 1HG2 THR A 423       9.862 -54.976 -19.334  1.00  0.150          H  
ATOM   6254 2HG2 THR A 423      10.524 -55.535 -20.869  1.00  0.150          H  
ATOM   6255 3HG2 THR A 423      11.619 -55.032 -19.579  1.00  0.150          H  
ATOM   6256  N   ALA A 424      12.458 -55.172 -22.835  1.00  0.080          N  
ATOM   6257  CA  ALA A 424      12.434 -56.224 -23.864  1.00  0.070          C  
ATOM   6258  C   ALA A 424      11.461 -57.352 -23.534  1.00  0.070          C  
ATOM   6259  O   ALA A 424      11.137 -57.586 -22.368  1.00  0.080          O  
ATOM   6260  CB  ALA A 424      13.808 -56.819 -24.050  1.00  0.100          C  
ATOM   6261  H   ALA A 424      13.204 -55.181 -22.157  1.00  0.100          H  
ATOM   6262  HA  ALA A 424      12.134 -55.771 -24.803  1.00  0.080          H  
ATOM   6263 1HB  ALA A 424      13.765 -57.567 -24.846  1.00  0.120          H  
ATOM   6264 2HB  ALA A 424      14.504 -56.027 -24.332  1.00  0.120          H  
ATOM   6265 3HB  ALA A 424      14.133 -57.287 -23.127  1.00  0.120          H  
ATOM   6266  N   ALA A 425      11.028 -58.081 -24.565  1.00  0.060          N  
ATOM   6267  CA  ALA A 425      10.160 -59.231 -24.390  1.00  0.060          C  
ATOM   6268  C   ALA A 425      10.885 -60.340 -23.603  1.00  0.050          C  
ATOM   6269  O   ALA A 425      12.107 -60.439 -23.703  1.00  0.050          O  
ATOM   6270  CB  ALA A 425       9.744 -59.790 -25.742  1.00  0.080          C  
ATOM   6271  H   ALA A 425      11.347 -57.851 -25.512  1.00  0.070          H  
ATOM   6272  HA  ALA A 425       9.278 -58.891 -23.865  1.00  0.070          H  
ATOM   6273 1HB  ALA A 425       9.087 -60.630 -25.602  1.00  0.100          H  
ATOM   6274 2HB  ALA A 425       9.240 -59.044 -26.328  1.00  0.100          H  
ATOM   6275 3HB  ALA A 425      10.641 -60.110 -26.269  1.00  0.100          H  
ATOM   6276  N   PRO A 426      10.180 -61.136 -22.775  1.00  0.060          N  
ATOM   6277  CA  PRO A 426      10.669 -62.352 -22.131  1.00  0.070          C  
ATOM   6278  C   PRO A 426      11.071 -63.371 -23.194  1.00  0.060          C  
ATOM   6279  O   PRO A 426      10.524 -63.340 -24.297  1.00  0.030          O  
ATOM   6280  CB  PRO A 426       9.450 -62.836 -21.329  1.00  0.110          C  
ATOM   6281  CG  PRO A 426       8.610 -61.591 -21.102  1.00  0.110          C  
ATOM   6282  CD  PRO A 426       8.833 -60.716 -22.320  1.00  0.110          C  
ATOM   6283  HA  PRO A 426      11.520 -62.109 -21.475  1.00  0.080          H  
ATOM   6284 1HB  PRO A 426       8.927 -63.632 -21.874  1.00  0.130          H  
ATOM   6285 2HB  PRO A 426       9.791 -63.297 -20.383  1.00  0.130          H  
ATOM   6286 1HG  PRO A 426       7.561 -61.868 -20.981  1.00  0.130          H  
ATOM   6287 2HG  PRO A 426       8.913 -61.102 -20.167  1.00  0.130          H  
ATOM   6288 1HD  PRO A 426       8.067 -60.855 -23.087  1.00  0.130          H  
ATOM   6289 2HD  PRO A 426       8.863 -59.693 -21.951  1.00  0.130          H  
ATOM   6290  N   GLY A 427      12.020 -64.248 -22.889  1.00  0.090          N  
ATOM   6291  CA  GLY A 427      12.429 -65.285 -23.841  1.00  0.090          C  
ATOM   6292  C   GLY A 427      13.461 -64.767 -24.837  1.00  0.050          C  
ATOM   6293  O   GLY A 427      14.028 -63.684 -24.666  1.00  0.030          O  
ATOM   6294  H   GLY A 427      12.463 -64.213 -21.975  1.00  0.110          H  
ATOM   6295 1HA  GLY A 427      12.847 -66.131 -23.294  1.00  0.110          H  
ATOM   6296 2HA  GLY A 427      11.558 -65.662 -24.376  1.00  0.110          H  
ATOM   6297  N   ASN A 428      13.761 -65.574 -25.849  1.00  0.060          N  
ATOM   6298  CA  ASN A 428      14.759 -65.189 -26.831  1.00  0.050          C  
ATOM   6299  C   ASN A 428      14.050 -64.332 -27.872  1.00  0.060          C  
ATOM   6300  O   ASN A 428      12.843 -64.486 -28.071  1.00  0.060          O  
ATOM   6301  CB  ASN A 428      15.403 -66.422 -27.432  1.00  0.070          C  
ATOM   6302  CG  ASN A 428      16.258 -67.135 -26.455  1.00  0.070          C  
ATOM   6303  OD1 ASN A 428      17.007 -66.518 -25.686  1.00  0.070          O  
ATOM   6304  ND2 ASN A 428      16.170 -68.437 -26.457  1.00  0.070          N  
ATOM   6305  H   ASN A 428      13.255 -66.461 -25.946  1.00  0.070          H  
ATOM   6306  HA  ASN A 428      15.520 -64.593 -26.331  1.00  0.060          H  
ATOM   6307 1HB  ASN A 428      14.629 -67.099 -27.744  1.00  0.090          H  
ATOM   6308 2HB  ASN A 428      15.985 -66.180 -28.312  1.00  0.090          H  
ATOM   6309 1HD2 ASN A 428      16.722 -68.974 -25.818  1.00  0.090          H  
ATOM   6310 2HD2 ASN A 428      15.559 -68.901 -27.097  1.00  0.090          H  
ATOM   6311  N   PRO A 429      14.737 -63.427 -28.585  1.00  0.070          N  
ATOM   6312  CA  PRO A 429      14.149 -62.564 -29.597  1.00  0.080          C  
ATOM   6313  C   PRO A 429      13.892 -63.252 -30.930  1.00  0.080          C  
ATOM   6314  O   PRO A 429      14.444 -62.865 -31.961  1.00  0.090          O  
ATOM   6315  CB  PRO A 429      15.207 -61.462 -29.715  1.00  0.120          C  
ATOM   6316  CG  PRO A 429      16.517 -62.175 -29.438  1.00  0.120          C  
ATOM   6317  CD  PRO A 429      16.179 -63.190 -28.345  1.00  0.120          C  
ATOM   6318  HA  PRO A 429      13.216 -62.174 -29.187  1.00  0.100          H  
ATOM   6319 1HB  PRO A 429      15.171 -61.008 -30.716  1.00  0.140          H  
ATOM   6320 2HB  PRO A 429      14.995 -60.659 -28.993  1.00  0.140          H  
ATOM   6321 1HG  PRO A 429      16.885 -62.650 -30.363  1.00  0.140          H  
ATOM   6322 2HG  PRO A 429      17.286 -61.451 -29.127  1.00  0.140          H  
ATOM   6323 1HD  PRO A 429      16.777 -64.093 -28.488  1.00  0.140          H  
ATOM   6324 2HD  PRO A 429      16.339 -62.734 -27.354  1.00  0.140          H  
ATOM   6325  N   THR A 430      13.077 -64.289 -30.883  1.00  0.060          N  
ATOM   6326  CA  THR A 430      12.714 -65.058 -32.054  1.00  0.040          C  
ATOM   6327  C   THR A 430      11.353 -65.723 -31.798  1.00  0.030          C  
ATOM   6328  O   THR A 430      11.041 -66.032 -30.638  1.00  0.020          O  
ATOM   6329  CB  THR A 430      13.814 -66.104 -32.334  1.00  0.060          C  
ATOM   6330  OG1 THR A 430      13.536 -66.796 -33.551  1.00  0.060          O  
ATOM   6331  CG2 THR A 430      13.879 -67.107 -31.183  1.00  0.060          C  
ATOM   6332  H   THR A 430      12.669 -64.516 -29.976  1.00  0.070          H  
ATOM   6333  HA  THR A 430      12.666 -64.378 -32.894  1.00  0.050          H  
ATOM   6334  HB  THR A 430      14.773 -65.594 -32.424  1.00  0.080          H  
ATOM   6335  HG1 THR A 430      14.312 -67.296 -33.817  1.00  0.080          H  
ATOM   6336 1HG2 THR A 430      14.665 -67.830 -31.381  1.00  0.080          H  
ATOM   6337 2HG2 THR A 430      14.096 -66.580 -30.257  1.00  0.080          H  
ATOM   6338 3HG2 THR A 430      12.935 -67.629 -31.097  1.00  0.080          H  
ATOM   6339  N   PRO A 431      10.494 -65.934 -32.808  1.00  0.020          N  
ATOM   6340  CA  PRO A 431       9.269 -66.689 -32.659  1.00  0.020          C  
ATOM   6341  C   PRO A 431       9.649 -68.057 -32.137  1.00  0.050          C  
ATOM   6342  O   PRO A 431      10.629 -68.639 -32.601  1.00  0.100          O  
ATOM   6343  CB  PRO A 431       8.727 -66.735 -34.096  1.00  0.030          C  
ATOM   6344  CG  PRO A 431       9.309 -65.494 -34.760  1.00  0.030          C  
ATOM   6345  CD  PRO A 431      10.700 -65.357 -34.156  1.00  0.030          C  
ATOM   6346  HA  PRO A 431       8.575 -66.190 -31.969  1.00  0.020          H  
ATOM   6347 1HB  PRO A 431       9.039 -67.671 -34.583  1.00  0.040          H  
ATOM   6348 2HB  PRO A 431       7.625 -66.733 -34.078  1.00  0.040          H  
ATOM   6349 1HG  PRO A 431       9.339 -65.632 -35.852  1.00  0.040          H  
ATOM   6350 2HG  PRO A 431       8.670 -64.620 -34.574  1.00  0.040          H  
ATOM   6351 1HD  PRO A 431      11.438 -65.947 -34.720  1.00  0.040          H  
ATOM   6352 2HD  PRO A 431      10.944 -64.295 -34.124  1.00  0.040          H  
ATOM   6353  N   GLY A 432       8.890 -68.578 -31.187  1.00  0.070          N  
ATOM   6354  CA  GLY A 432       9.175 -69.898 -30.647  1.00  0.090          C  
ATOM   6355  C   GLY A 432      10.319 -69.966 -29.620  1.00  0.080          C  
ATOM   6356  O   GLY A 432      10.533 -71.022 -29.024  1.00  0.090          O  
ATOM   6357  H   GLY A 432       8.075 -68.064 -30.819  1.00  0.080          H  
ATOM   6358 1HA  GLY A 432       8.262 -70.275 -30.182  1.00  0.110          H  
ATOM   6359 2HA  GLY A 432       9.397 -70.573 -31.472  1.00  0.110          H  
ATOM   6360  N   GLY A 433      11.033 -68.861 -29.346  1.00  0.050          N  
ATOM   6361  CA  GLY A 433      12.169 -68.870 -28.401  1.00  0.050          C  
ATOM   6362  C   GLY A 433      11.735 -68.838 -26.929  1.00  0.040          C  
ATOM   6363  O   GLY A 433      12.143 -67.973 -26.143  1.00  0.030          O  
ATOM   6364  H   GLY A 433      10.835 -67.984 -29.843  1.00  0.060          H  
ATOM   6365 1HA  GLY A 433      12.784 -69.749 -28.585  1.00  0.060          H  
ATOM   6366 2HA  GLY A 433      12.783 -68.001 -28.610  1.00  0.060          H  
ATOM   6367  N   VAL A 434      10.883 -69.785 -26.576  1.00  0.060          N  
ATOM   6368  CA  VAL A 434      10.238 -69.910 -25.277  1.00  0.070          C  
ATOM   6369  C   VAL A 434      10.268 -71.302 -24.684  1.00  0.080          C  
ATOM   6370  O   VAL A 434      10.667 -72.263 -25.336  1.00  0.080          O  
ATOM   6371  CB  VAL A 434       8.795 -69.424 -25.361  1.00  0.090          C  
ATOM   6372  CG1 VAL A 434       8.776 -68.013 -25.705  1.00  0.090          C  
ATOM   6373  CG2 VAL A 434       8.027 -70.225 -26.399  1.00  0.090          C  
ATOM   6374  H   VAL A 434      10.685 -70.476 -27.300  1.00  0.070          H  
ATOM   6375  HA  VAL A 434      10.763 -69.252 -24.584  1.00  0.080          H  
ATOM   6376  HB  VAL A 434       8.336 -69.538 -24.430  1.00  0.110          H  
ATOM   6377 1HG1 VAL A 434       7.767 -67.688 -25.715  1.00  0.110          H  
ATOM   6378 2HG1 VAL A 434       9.326 -67.452 -24.955  1.00  0.110          H  
ATOM   6379 3HG1 VAL A 434       9.222 -67.858 -26.677  1.00  0.110          H  
ATOM   6380 1HG2 VAL A 434       7.009 -69.873 -26.435  1.00  0.110          H  
ATOM   6381 2HG2 VAL A 434       8.480 -70.102 -27.371  1.00  0.110          H  
ATOM   6382 3HG2 VAL A 434       8.030 -71.280 -26.132  1.00  0.110          H  
ATOM   6383  N   ASP A 435       9.805 -71.408 -23.439  1.00  0.090          N  
ATOM   6384  CA  ASP A 435       9.694 -72.693 -22.780  1.00  0.100          C  
ATOM   6385  C   ASP A 435       8.390 -73.354 -23.195  1.00  0.110          C  
ATOM   6386  O   ASP A 435       8.305 -74.577 -23.312  1.00  0.120          O  
ATOM   6387  CB  ASP A 435       9.678 -72.505 -21.264  1.00  0.140          C  
ATOM   6388  CG  ASP A 435      10.983 -71.999 -20.670  1.00  0.140          C  
ATOM   6389  OD1 ASP A 435      11.961 -72.708 -20.730  1.00  0.140          O  
ATOM   6390  OD2 ASP A 435      11.007 -70.878 -20.173  1.00  0.140          O  
ATOM   6391  H   ASP A 435       9.480 -70.580 -22.938  1.00  0.110          H  
ATOM   6392  HA  ASP A 435      10.530 -73.327 -23.075  1.00  0.120          H  
ATOM   6393 1HB  ASP A 435       8.891 -71.791 -21.024  1.00  0.160          H  
ATOM   6394 2HB  ASP A 435       9.416 -73.448 -20.787  1.00  0.160          H  
ATOM   6395  N   LEU A 436       7.363 -72.538 -23.415  1.00  0.120          N  
ATOM   6396  CA  LEU A 436       6.069 -73.081 -23.798  1.00  0.140          C  
ATOM   6397  C   LEU A 436       5.371 -72.122 -24.766  1.00  0.120          C  
ATOM   6398  O   LEU A 436       5.411 -70.907 -24.560  1.00  0.150          O  
ATOM   6399  CB  LEU A 436       5.227 -73.317 -22.529  1.00  0.190          C  
ATOM   6400  CG  LEU A 436       3.917 -74.120 -22.627  1.00  0.190          C  
ATOM   6401  CD1 LEU A 436       3.650 -74.754 -21.265  1.00  0.190          C  
ATOM   6402  CD2 LEU A 436       2.773 -73.248 -23.000  1.00  0.190          C  
ATOM   6403  H   LEU A 436       7.491 -71.535 -23.265  1.00  0.140          H  
ATOM   6404  HA  LEU A 436       6.222 -74.032 -24.307  1.00  0.170          H  
ATOM   6405 1HB  LEU A 436       5.860 -73.792 -21.782  1.00  0.230          H  
ATOM   6406 2HB  LEU A 436       4.937 -72.371 -22.161  1.00  0.230          H  
ATOM   6407  HG  LEU A 436       4.027 -74.917 -23.364  1.00  0.230          H  
ATOM   6408 1HD1 LEU A 436       2.730 -75.343 -21.299  1.00  0.230          H  
ATOM   6409 2HD1 LEU A 436       4.481 -75.403 -20.987  1.00  0.230          H  
ATOM   6410 3HD1 LEU A 436       3.542 -73.970 -20.529  1.00  0.230          H  
ATOM   6411 1HD2 LEU A 436       1.886 -73.865 -23.032  1.00  0.230          H  
ATOM   6412 2HD2 LEU A 436       2.649 -72.467 -22.270  1.00  0.230          H  
ATOM   6413 3HD2 LEU A 436       2.916 -72.805 -23.955  1.00  0.230          H  
ATOM   6414  N   ALA A 437       4.801 -72.650 -25.852  1.00  0.100          N  
ATOM   6415  CA  ALA A 437       4.029 -71.804 -26.760  1.00  0.050          C  
ATOM   6416  C   ALA A 437       2.585 -72.302 -26.818  1.00  0.080          C  
ATOM   6417  O   ALA A 437       2.324 -73.498 -26.965  1.00  0.180          O  
ATOM   6418  CB  ALA A 437       4.649 -71.776 -28.144  1.00  0.090          C  
ATOM   6419  H   ALA A 437       4.845 -73.650 -26.007  1.00  0.120          H  
ATOM   6420  HA  ALA A 437       4.012 -70.792 -26.363  1.00  0.060          H  
ATOM   6421 1HB  ALA A 437       4.058 -71.119 -28.791  1.00  0.110          H  
ATOM   6422 2HB  ALA A 437       5.666 -71.392 -28.080  1.00  0.110          H  
ATOM   6423 3HB  ALA A 437       4.663 -72.779 -28.560  1.00  0.110          H  
ATOM   6424  N   LEU A 438       1.662 -71.362 -26.714  1.00  0.090          N  
ATOM   6425  CA  LEU A 438       0.224 -71.567 -26.718  1.00  0.180          C  
ATOM   6426  C   LEU A 438      -0.445 -71.071 -27.992  1.00  0.140          C  
ATOM   6427  O   LEU A 438      -0.537 -69.863 -28.229  1.00  0.240          O  
ATOM   6428  CB  LEU A 438      -0.345 -70.780 -25.527  1.00  0.220          C  
ATOM   6429  CG  LEU A 438       0.152 -71.197 -24.135  1.00  0.220          C  
ATOM   6430  CD1 LEU A 438      -0.223 -70.149 -23.113  1.00  0.220          C  
ATOM   6431  CD2 LEU A 438      -0.506 -72.546 -23.763  1.00  0.220          C  
ATOM   6432  H   LEU A 438       1.986 -70.409 -26.596  1.00  0.110          H  
ATOM   6433  HA  LEU A 438       0.024 -72.630 -26.620  1.00  0.220          H  
ATOM   6434 1HB  LEU A 438      -0.070 -69.748 -25.660  1.00  0.260          H  
ATOM   6435 2HB  LEU A 438      -1.432 -70.852 -25.542  1.00  0.260          H  
ATOM   6436  HG  LEU A 438       1.222 -71.283 -24.139  1.00  0.260          H  
ATOM   6437 1HD1 LEU A 438       0.122 -70.457 -22.130  1.00  0.260          H  
ATOM   6438 2HD1 LEU A 438       0.249 -69.219 -23.372  1.00  0.260          H  
ATOM   6439 3HD1 LEU A 438      -1.275 -70.018 -23.101  1.00  0.260          H  
ATOM   6440 1HD2 LEU A 438      -0.184 -72.852 -22.783  1.00  0.260          H  
ATOM   6441 2HD2 LEU A 438      -1.578 -72.442 -23.763  1.00  0.260          H  
ATOM   6442 3HD2 LEU A 438      -0.225 -73.310 -24.480  1.00  0.260          H  
ATOM   6443  N   ASN A 439      -0.939 -72.002 -28.801  1.00  0.140          N  
ATOM   6444  CA  ASN A 439      -1.607 -71.652 -30.057  1.00  0.120          C  
ATOM   6445  C   ASN A 439      -3.121 -71.653 -29.856  1.00  0.140          C  
ATOM   6446  O   ASN A 439      -3.734 -72.717 -29.764  1.00  0.280          O  
ATOM   6447  CB  ASN A 439      -1.215 -72.602 -31.175  1.00  0.180          C  
ATOM   6448  CG  ASN A 439      -1.806 -72.206 -32.521  1.00  0.180          C  
ATOM   6449  OD1 ASN A 439      -2.621 -71.282 -32.620  1.00  0.180          O  
ATOM   6450  ND2 ASN A 439      -1.402 -72.903 -33.557  1.00  0.180          N  
ATOM   6451  H   ASN A 439      -0.834 -72.976 -28.543  1.00  0.170          H  
ATOM   6452  HA  ASN A 439      -1.324 -70.639 -30.341  1.00  0.140          H  
ATOM   6453 1HB  ASN A 439      -0.128 -72.629 -31.263  1.00  0.210          H  
ATOM   6454 2HB  ASN A 439      -1.550 -73.609 -30.929  1.00  0.210          H  
ATOM   6455 1HD2 ASN A 439      -1.753 -72.697 -34.471  1.00  0.210          H  
ATOM   6456 2HD2 ASN A 439      -0.743 -73.644 -33.433  1.00  0.210          H  
ATOM   6457  N   MET A 440      -3.739 -70.483 -29.734  1.00  0.050          N  
ATOM   6458  CA  MET A 440      -5.168 -70.435 -29.432  1.00  0.010          C  
ATOM   6459  C   MET A 440      -6.049 -70.520 -30.666  1.00  0.040          C  
ATOM   6460  O   MET A 440      -6.607 -69.521 -31.092  1.00  0.090          O  
ATOM   6461  CB  MET A 440      -5.493 -69.161 -28.659  1.00  0.030          C  
ATOM   6462  CG  MET A 440      -4.887 -69.113 -27.261  1.00  0.030          C  
ATOM   6463  SD  MET A 440      -5.249 -67.587 -26.365  1.00  0.030          S  
ATOM   6464  CE  MET A 440      -6.985 -67.733 -25.998  1.00  0.030          C  
ATOM   6465  H   MET A 440      -3.218 -69.607 -29.866  1.00  0.060          H  
ATOM   6466  HA  MET A 440      -5.413 -71.287 -28.804  1.00  0.010          H  
ATOM   6467 1HB  MET A 440      -5.108 -68.304 -29.214  1.00  0.040          H  
ATOM   6468 2HB  MET A 440      -6.566 -69.049 -28.594  1.00  0.040          H  
ATOM   6469 1HG  MET A 440      -5.259 -69.955 -26.679  1.00  0.040          H  
ATOM   6470 2HG  MET A 440      -3.803 -69.213 -27.344  1.00  0.040          H  
ATOM   6471 1HE  MET A 440      -7.329 -66.869 -25.438  1.00  0.040          H  
ATOM   6472 2HE  MET A 440      -7.547 -67.800 -26.917  1.00  0.040          H  
ATOM   6473 3HE  MET A 440      -7.148 -68.625 -25.414  1.00  0.040          H  
ATOM   6474  N   ALA A 441      -6.176 -71.696 -31.262  1.00  0.080          N  
ATOM   6475  CA  ALA A 441      -6.972 -71.773 -32.492  1.00  0.140          C  
ATOM   6476  C   ALA A 441      -8.399 -71.306 -32.217  1.00  0.140          C  
ATOM   6477  O   ALA A 441      -9.036 -71.800 -31.290  1.00  0.140          O  
ATOM   6478  CB  ALA A 441      -6.973 -73.186 -33.039  1.00  0.170          C  
ATOM   6479  H   ALA A 441      -5.677 -72.506 -30.862  1.00  0.100          H  
ATOM   6480  HA  ALA A 441      -6.532 -71.105 -33.228  1.00  0.170          H  
ATOM   6481 1HB  ALA A 441      -7.554 -73.219 -33.959  1.00  0.210          H  
ATOM   6482 2HB  ALA A 441      -5.946 -73.492 -33.240  1.00  0.210          H  
ATOM   6483 3HB  ALA A 441      -7.410 -73.856 -32.313  1.00  0.210          H  
ATOM   6484  N   PHE A 442      -8.974 -70.477 -33.092  1.00  0.140          N  
ATOM   6485  CA  PHE A 442     -10.335 -69.991 -32.843  1.00  0.110          C  
ATOM   6486  C   PHE A 442     -11.363 -70.469 -33.859  1.00  0.080          C  
ATOM   6487  O   PHE A 442     -11.044 -70.684 -35.030  1.00  0.060          O  
ATOM   6488  CB  PHE A 442     -10.386 -68.456 -32.864  1.00  0.170          C  
ATOM   6489  CG  PHE A 442      -9.556 -67.771 -31.835  1.00  0.170          C  
ATOM   6490  CD1 PHE A 442      -8.445 -67.010 -32.195  1.00  0.170          C  
ATOM   6491  CD2 PHE A 442      -9.855 -67.906 -30.514  1.00  0.170          C  
ATOM   6492  CE1 PHE A 442      -7.682 -66.394 -31.228  1.00  0.170          C  
ATOM   6493  CE2 PHE A 442      -9.081 -67.303 -29.545  1.00  0.170          C  
ATOM   6494  CZ  PHE A 442      -8.002 -66.547 -29.901  1.00  0.170          C  
ATOM   6495  H   PHE A 442      -8.448 -70.124 -33.877  1.00  0.170          H  
ATOM   6496  HA  PHE A 442     -10.653 -70.342 -31.859  1.00  0.130          H  
ATOM   6497 1HB  PHE A 442     -10.061 -68.111 -33.829  1.00  0.200          H  
ATOM   6498 2HB  PHE A 442     -11.415 -68.134 -32.732  1.00  0.200          H  
ATOM   6499  HD1 PHE A 442      -8.185 -66.898 -33.250  1.00  0.200          H  
ATOM   6500  HD2 PHE A 442     -10.722 -68.505 -30.243  1.00  0.200          H  
ATOM   6501  HE1 PHE A 442      -6.828 -65.799 -31.520  1.00  0.200          H  
ATOM   6502  HE2 PHE A 442      -9.332 -67.425 -28.497  1.00  0.200          H  
ATOM   6503  HZ  PHE A 442      -7.408 -66.080 -29.136  1.00  0.200          H  
ATOM   6504  N   GLY A 443     -12.609 -70.580 -33.404  1.00  0.060          N  
ATOM   6505  CA  GLY A 443     -13.735 -70.874 -34.286  1.00  0.080          C  
ATOM   6506  C   GLY A 443     -15.007 -71.073 -33.476  1.00  0.070          C  
ATOM   6507  O   GLY A 443     -15.007 -70.809 -32.274  1.00  0.480          O  
ATOM   6508  H   GLY A 443     -12.767 -70.487 -32.395  1.00  0.070          H  
ATOM   6509 1HA  GLY A 443     -13.850 -70.050 -34.968  1.00  0.100          H  
ATOM   6510 2HA  GLY A 443     -13.523 -71.762 -34.879  1.00  0.100          H  
ATOM   6511  N   PHE A 444     -16.102 -71.508 -34.102  1.00  0.350          N  
ATOM   6512  CA  PHE A 444     -17.320 -71.730 -33.323  1.00  0.320          C  
ATOM   6513  C   PHE A 444     -17.885 -73.085 -33.647  1.00  0.260          C  
ATOM   6514  O   PHE A 444     -17.611 -73.653 -34.705  1.00  0.280          O  
ATOM   6515  CB  PHE A 444     -18.397 -70.663 -33.564  1.00  0.460          C  
ATOM   6516  CG  PHE A 444     -18.993 -70.653 -34.929  1.00  0.460          C  
ATOM   6517  CD1 PHE A 444     -20.138 -71.380 -35.228  1.00  0.460          C  
ATOM   6518  CD2 PHE A 444     -18.415 -69.919 -35.913  1.00  0.460          C  
ATOM   6519  CE1 PHE A 444     -20.671 -71.360 -36.495  1.00  0.460          C  
ATOM   6520  CE2 PHE A 444     -18.932 -69.884 -37.186  1.00  0.460          C  
ATOM   6521  CZ  PHE A 444     -20.066 -70.609 -37.481  1.00  0.460          C  
ATOM   6522  H   PHE A 444     -16.089 -71.704 -35.097  1.00  0.420          H  
ATOM   6523  HA  PHE A 444     -17.064 -71.745 -32.276  1.00  0.380          H  
ATOM   6524 1HB  PHE A 444     -19.210 -70.799 -32.844  1.00  0.550          H  
ATOM   6525 2HB  PHE A 444     -17.980 -69.693 -33.385  1.00  0.550          H  
ATOM   6526  HD1 PHE A 444     -20.618 -71.968 -34.450  1.00  0.550          H  
ATOM   6527  HD2 PHE A 444     -17.536 -69.362 -35.665  1.00  0.550          H  
ATOM   6528  HE1 PHE A 444     -21.569 -71.936 -36.715  1.00  0.550          H  
ATOM   6529  HE2 PHE A 444     -18.441 -69.287 -37.957  1.00  0.550          H  
ATOM   6530  HZ  PHE A 444     -20.483 -70.589 -38.487  1.00  0.550          H  
ATOM   6531  N   ALA A 445     -18.657 -73.618 -32.712  1.00  0.240          N  
ATOM   6532  CA  ALA A 445     -19.294 -74.908 -32.911  1.00  0.260          C  
ATOM   6533  C   ALA A 445     -20.760 -74.751 -33.268  1.00  0.260          C  
ATOM   6534  O   ALA A 445     -21.307 -75.486 -34.089  1.00  0.280          O  
ATOM   6535  CB  ALA A 445     -19.148 -75.744 -31.652  1.00  0.360          C  
ATOM   6536  H   ALA A 445     -18.835 -73.085 -31.857  1.00  0.290          H  
ATOM   6537  HA  ALA A 445     -18.798 -75.413 -33.739  1.00  0.310          H  
ATOM   6538 1HB  ALA A 445     -19.606 -76.718 -31.810  1.00  0.430          H  
ATOM   6539 2HB  ALA A 445     -18.091 -75.871 -31.422  1.00  0.430          H  
ATOM   6540 3HB  ALA A 445     -19.643 -75.239 -30.822  1.00  0.430          H  
ATOM   6541  N   GLY A 446     -21.399 -73.810 -32.596  1.00  0.250          N  
ATOM   6542  CA  GLY A 446     -22.824 -73.560 -32.734  1.00  0.260          C  
ATOM   6543  C   GLY A 446     -23.073 -72.162 -32.236  1.00  0.270          C  
ATOM   6544  O   GLY A 446     -22.475 -71.199 -32.706  1.00  0.300          O  
ATOM   6545  H   GLY A 446     -20.857 -73.236 -31.949  1.00  0.300          H  
ATOM   6546 1HA  GLY A 446     -23.124 -73.652 -33.777  1.00  0.310          H  
ATOM   6547 2HA  GLY A 446     -23.392 -74.284 -32.151  1.00  0.310          H  
ATOM   6548  N   GLY A 447     -23.937 -72.060 -31.225  1.00  0.280          N  
ATOM   6549  CA  GLY A 447     -24.232 -70.783 -30.575  1.00  0.330          C  
ATOM   6550  C   GLY A 447     -23.132 -70.483 -29.549  1.00  0.330          C  
ATOM   6551  O   GLY A 447     -23.156 -69.469 -28.852  1.00  0.530          O  
ATOM   6552  H   GLY A 447     -24.413 -72.892 -30.901  1.00  0.340          H  
ATOM   6553 1HA  GLY A 447     -24.278 -69.987 -31.319  1.00  0.400          H  
ATOM   6554 2HA  GLY A 447     -25.202 -70.831 -30.081  1.00  0.400          H  
ATOM   6555  N   ARG A 448     -22.184 -71.411 -29.461  1.00  0.150          N  
ATOM   6556  CA  ARG A 448     -21.048 -71.358 -28.573  1.00  0.140          C  
ATOM   6557  C   ARG A 448     -19.760 -71.345 -29.389  1.00  0.100          C  
ATOM   6558  O   ARG A 448     -19.665 -71.983 -30.461  1.00  0.140          O  
ATOM   6559  CB  ARG A 448     -21.040 -72.567 -27.652  1.00  0.200          C  
ATOM   6560  CG  ARG A 448     -22.289 -72.746 -26.765  1.00  0.200          C  
ATOM   6561  CD  ARG A 448     -22.411 -71.688 -25.733  1.00  0.200          C  
ATOM   6562  NE  ARG A 448     -21.253 -71.672 -24.856  1.00  0.200          N  
ATOM   6563  CZ  ARG A 448     -21.071 -72.463 -23.769  1.00  0.200          C  
ATOM   6564  NH1 ARG A 448     -21.965 -73.358 -23.397  1.00  0.200          N  
ATOM   6565  NH2 ARG A 448     -19.985 -72.362 -23.058  1.00  0.200          N  
ATOM   6566  H   ARG A 448     -22.274 -72.205 -30.068  1.00  0.180          H  
ATOM   6567  HA  ARG A 448     -21.089 -70.446 -27.984  1.00  0.170          H  
ATOM   6568 1HB  ARG A 448     -20.932 -73.469 -28.248  1.00  0.240          H  
ATOM   6569 2HB  ARG A 448     -20.166 -72.508 -26.998  1.00  0.240          H  
ATOM   6570 1HG  ARG A 448     -23.182 -72.710 -27.385  1.00  0.240          H  
ATOM   6571 2HG  ARG A 448     -22.237 -73.711 -26.267  1.00  0.240          H  
ATOM   6572 1HD  ARG A 448     -22.494 -70.714 -26.208  1.00  0.240          H  
ATOM   6573 2HD  ARG A 448     -23.300 -71.858 -25.132  1.00  0.240          H  
ATOM   6574  HE  ARG A 448     -20.506 -71.009 -25.094  1.00  0.240          H  
ATOM   6575 1HH1 ARG A 448     -22.823 -73.482 -23.910  1.00  0.240          H  
ATOM   6576 2HH1 ARG A 448     -21.757 -73.934 -22.576  1.00  0.240          H  
ATOM   6577 1HH2 ARG A 448     -19.272 -71.688 -23.301  1.00  0.240          H  
ATOM   6578 2HH2 ARG A 448     -19.883 -72.978 -22.255  1.00  0.240          H  
ATOM   6579  N   PHE A 449     -18.774 -70.627 -28.852  1.00  0.100          N  
ATOM   6580  CA  PHE A 449     -17.441 -70.485 -29.438  1.00  0.060          C  
ATOM   6581  C   PHE A 449     -16.428 -71.399 -28.818  1.00  0.070          C  
ATOM   6582  O   PHE A 449     -16.562 -71.797 -27.662  1.00  0.080          O  
ATOM   6583  CB  PHE A 449     -16.917 -69.066 -29.360  1.00  0.100          C  
ATOM   6584  CG  PHE A 449     -17.525 -68.138 -30.338  1.00  0.100          C  
ATOM   6585  CD1 PHE A 449     -18.678 -67.487 -30.057  1.00  0.100          C  
ATOM   6586  CD2 PHE A 449     -16.894 -67.894 -31.556  1.00  0.100          C  
ATOM   6587  CE1 PHE A 449     -19.235 -66.611 -30.952  1.00  0.100          C  
ATOM   6588  CE2 PHE A 449     -17.437 -67.013 -32.455  1.00  0.100          C  
ATOM   6589  CZ  PHE A 449     -18.607 -66.374 -32.161  1.00  0.100          C  
ATOM   6590  H   PHE A 449     -18.971 -70.172 -27.953  1.00  0.120          H  
ATOM   6591  HA  PHE A 449     -17.516 -70.728 -30.483  1.00  0.070          H  
ATOM   6592 1HB  PHE A 449     -17.100 -68.679 -28.360  1.00  0.120          H  
ATOM   6593 2HB  PHE A 449     -15.836 -69.073 -29.517  1.00  0.120          H  
ATOM   6594  HD1 PHE A 449     -19.144 -67.677 -29.122  1.00  0.120          H  
ATOM   6595  HD2 PHE A 449     -15.952 -68.409 -31.787  1.00  0.120          H  
ATOM   6596  HE1 PHE A 449     -20.167 -66.094 -30.706  1.00  0.120          H  
ATOM   6597  HE2 PHE A 449     -16.951 -66.814 -33.388  1.00  0.120          H  
ATOM   6598  HZ  PHE A 449     -19.034 -65.667 -32.881  1.00  0.120          H  
ATOM   6599  N   THR A 450     -15.412 -71.742 -29.597  1.00  0.130          N  
ATOM   6600  CA  THR A 450     -14.352 -72.582 -29.089  1.00  0.130          C  
ATOM   6601  C   THR A 450     -12.951 -72.015 -29.277  1.00  0.160          C  
ATOM   6602  O   THR A 450     -12.653 -71.262 -30.221  1.00  0.240          O  
ATOM   6603  CB  THR A 450     -14.365 -73.940 -29.801  1.00  0.180          C  
ATOM   6604  OG1 THR A 450     -14.108 -73.736 -31.197  1.00  0.180          O  
ATOM   6605  CG2 THR A 450     -15.707 -74.626 -29.637  1.00  0.180          C  
ATOM   6606  H   THR A 450     -15.360 -71.410 -30.562  1.00  0.160          H  
ATOM   6607  HA  THR A 450     -14.514 -72.726 -28.025  1.00  0.160          H  
ATOM   6608  HB  THR A 450     -13.588 -74.557 -29.386  1.00  0.220          H  
ATOM   6609  HG1 THR A 450     -13.208 -73.412 -31.312  1.00  0.220          H  
ATOM   6610 1HG2 THR A 450     -15.683 -75.586 -30.148  1.00  0.220          H  
ATOM   6611 2HG2 THR A 450     -15.903 -74.783 -28.583  1.00  0.220          H  
ATOM   6612 3HG2 THR A 450     -16.494 -74.011 -30.066  1.00  0.220          H  
ATOM   6613  N   ILE A 451     -12.065 -72.463 -28.394  1.00  0.120          N  
ATOM   6614  CA  ILE A 451     -10.639 -72.214 -28.475  1.00  0.120          C  
ATOM   6615  C   ILE A 451      -9.987 -73.592 -28.423  1.00  0.120          C  
ATOM   6616  O   ILE A 451     -10.235 -74.366 -27.498  1.00  0.110          O  
ATOM   6617  CB  ILE A 451     -10.151 -71.281 -27.349  1.00  0.170          C  
ATOM   6618  CG1 ILE A 451     -10.934 -69.927 -27.449  1.00  0.170          C  
ATOM   6619  CG2 ILE A 451      -8.619 -71.038 -27.521  1.00  0.170          C  
ATOM   6620  CD1 ILE A 451     -10.760 -68.968 -26.326  1.00  0.170          C  
ATOM   6621  H   ILE A 451     -12.424 -73.033 -27.623  1.00  0.140          H  
ATOM   6622  HA  ILE A 451     -10.412 -71.745 -29.423  1.00  0.140          H  
ATOM   6623  HB  ILE A 451     -10.363 -71.730 -26.387  1.00  0.200          H  
ATOM   6624 1HG1 ILE A 451     -10.629 -69.462 -28.340  1.00  0.200          H  
ATOM   6625 2HG1 ILE A 451     -11.995 -70.132 -27.512  1.00  0.200          H  
ATOM   6626 1HG2 ILE A 451      -8.255 -70.383 -26.747  1.00  0.200          H  
ATOM   6627 2HG2 ILE A 451      -8.080 -71.983 -27.457  1.00  0.200          H  
ATOM   6628 3HG2 ILE A 451      -8.437 -70.585 -28.503  1.00  0.200          H  
ATOM   6629 1HD1 ILE A 451     -11.345 -68.083 -26.522  1.00  0.200          H  
ATOM   6630 2HD1 ILE A 451     -11.113 -69.429 -25.430  1.00  0.200          H  
ATOM   6631 3HD1 ILE A 451      -9.729 -68.689 -26.211  1.00  0.200          H  
ATOM   6632  N   ASN A 452      -9.230 -73.939 -29.455  1.00  0.140          N  
ATOM   6633  CA  ASN A 452      -8.611 -75.259 -29.571  1.00  0.160          C  
ATOM   6634  C   ASN A 452      -9.627 -76.394 -29.417  1.00  0.150          C  
ATOM   6635  O   ASN A 452      -9.347 -77.422 -28.803  1.00  0.160          O  
ATOM   6636  CB  ASN A 452      -7.465 -75.415 -28.596  1.00  0.220          C  
ATOM   6637  CG  ASN A 452      -6.326 -74.552 -28.959  1.00  0.220          C  
ATOM   6638  OD1 ASN A 452      -6.022 -74.419 -30.153  1.00  0.220          O  
ATOM   6639  ND2 ASN A 452      -5.674 -73.967 -27.995  1.00  0.220          N  
ATOM   6640  H   ASN A 452      -9.072 -73.239 -30.181  1.00  0.170          H  
ATOM   6641  HA  ASN A 452      -8.202 -75.349 -30.577  1.00  0.190          H  
ATOM   6642 1HB  ASN A 452      -7.793 -75.169 -27.585  1.00  0.260          H  
ATOM   6643 2HB  ASN A 452      -7.129 -76.451 -28.587  1.00  0.260          H  
ATOM   6644 1HD2 ASN A 452      -4.877 -73.384 -28.227  1.00  0.260          H  
ATOM   6645 2HD2 ASN A 452      -5.951 -74.097 -27.036  1.00  0.260          H  
ATOM   6646  N   GLY A 453     -10.814 -76.199 -29.985  1.00  0.150          N  
ATOM   6647  CA  GLY A 453     -11.882 -77.192 -29.973  1.00  0.140          C  
ATOM   6648  C   GLY A 453     -12.764 -77.216 -28.719  1.00  0.120          C  
ATOM   6649  O   GLY A 453     -13.756 -77.946 -28.690  1.00  0.120          O  
ATOM   6650  H   GLY A 453     -10.964 -75.334 -30.484  1.00  0.180          H  
ATOM   6651 1HA  GLY A 453     -12.517 -77.026 -30.844  1.00  0.170          H  
ATOM   6652 2HA  GLY A 453     -11.438 -78.177 -30.106  1.00  0.170          H  
ATOM   6653  N   ALA A 454     -12.457 -76.418 -27.695  1.00  0.090          N  
ATOM   6654  CA  ALA A 454     -13.283 -76.456 -26.491  1.00  0.070          C  
ATOM   6655  C   ALA A 454     -13.931 -75.117 -26.190  1.00  0.050          C  
ATOM   6656  O   ALA A 454     -13.326 -74.058 -26.378  1.00  0.060          O  
ATOM   6657  CB  ALA A 454     -12.436 -76.880 -25.297  1.00  0.110          C  
ATOM   6658  H   ALA A 454     -11.619 -75.827 -27.722  1.00  0.110          H  
ATOM   6659  HA  ALA A 454     -14.077 -77.185 -26.639  1.00  0.080          H  
ATOM   6660 1HB  ALA A 454     -13.059 -76.934 -24.400  1.00  0.130          H  
ATOM   6661 2HB  ALA A 454     -11.993 -77.855 -25.487  1.00  0.130          H  
ATOM   6662 3HB  ALA A 454     -11.639 -76.150 -25.136  1.00  0.130          H  
ATOM   6663  N   SER A 455     -15.152 -75.162 -25.672  1.00  0.040          N  
ATOM   6664  CA  SER A 455     -15.835 -73.958 -25.233  1.00  0.060          C  
ATOM   6665  C   SER A 455     -15.732 -73.891 -23.723  1.00  0.060          C  
ATOM   6666  O   SER A 455     -15.627 -74.928 -23.059  1.00  0.080          O  
ATOM   6667  CB  SER A 455     -17.286 -74.000 -25.671  1.00  0.080          C  
ATOM   6668  OG  SER A 455     -17.944 -75.104 -25.107  1.00  0.080          O  
ATOM   6669  H   SER A 455     -15.628 -76.047 -25.558  1.00  0.050          H  
ATOM   6670  HA  SER A 455     -15.352 -73.077 -25.659  1.00  0.070          H  
ATOM   6671 1HB  SER A 455     -17.782 -73.076 -25.366  1.00  0.090          H  
ATOM   6672 2HB  SER A 455     -17.342 -74.054 -26.753  1.00  0.090          H  
ATOM   6673  HG  SER A 455     -18.851 -75.061 -25.419  1.00  0.090          H  
ATOM   6674  N   PHE A 456     -15.799 -72.694 -23.151  1.00  0.120          N  
ATOM   6675  CA  PHE A 456     -15.789 -72.600 -21.703  1.00  0.120          C  
ATOM   6676  C   PHE A 456     -17.167 -72.369 -21.125  1.00  0.110          C  
ATOM   6677  O   PHE A 456     -17.791 -71.330 -21.348  1.00  0.090          O  
ATOM   6678  CB  PHE A 456     -14.875 -71.474 -21.241  1.00  0.170          C  
ATOM   6679  CG  PHE A 456     -14.750 -71.335 -19.736  1.00  0.170          C  
ATOM   6680  CD1 PHE A 456     -13.713 -71.957 -19.049  1.00  0.170          C  
ATOM   6681  CD2 PHE A 456     -15.675 -70.603 -19.002  1.00  0.170          C  
ATOM   6682  CE1 PHE A 456     -13.617 -71.851 -17.682  1.00  0.170          C  
ATOM   6683  CE2 PHE A 456     -15.574 -70.508 -17.646  1.00  0.170          C  
ATOM   6684  CZ  PHE A 456     -14.551 -71.135 -16.986  1.00  0.170          C  
ATOM   6685  H   PHE A 456     -15.812 -71.841 -23.719  1.00  0.140          H  
ATOM   6686  HA  PHE A 456     -15.407 -73.535 -21.295  1.00  0.140          H  
ATOM   6687 1HB  PHE A 456     -13.887 -71.662 -21.634  1.00  0.200          H  
ATOM   6688 2HB  PHE A 456     -15.218 -70.534 -21.656  1.00  0.200          H  
ATOM   6689  HD1 PHE A 456     -12.975 -72.534 -19.601  1.00  0.200          H  
ATOM   6690  HD2 PHE A 456     -16.498 -70.102 -19.520  1.00  0.200          H  
ATOM   6691  HE1 PHE A 456     -12.800 -72.342 -17.151  1.00  0.200          H  
ATOM   6692  HE2 PHE A 456     -16.311 -69.932 -17.086  1.00  0.200          H  
ATOM   6693  HZ  PHE A 456     -14.482 -71.058 -15.910  1.00  0.200          H  
ATOM   6694  N   THR A 457     -17.636 -73.334 -20.364  1.00  0.140          N  
ATOM   6695  CA  THR A 457     -18.918 -73.228 -19.698  1.00  0.140          C  
ATOM   6696  C   THR A 457     -18.536 -73.148 -18.235  1.00  0.120          C  
ATOM   6697  O   THR A 457     -17.835 -74.034 -17.776  1.00  0.120          O  
ATOM   6698  CB  THR A 457     -19.831 -74.452 -19.942  1.00  0.200          C  
ATOM   6699  OG1 THR A 457     -20.091 -74.594 -21.348  1.00  0.200          O  
ATOM   6700  CG2 THR A 457     -21.151 -74.251 -19.218  1.00  0.200          C  
ATOM   6701  H   THR A 457     -17.076 -74.168 -20.245  1.00  0.170          H  
ATOM   6702  HA  THR A 457     -19.435 -72.339 -20.032  1.00  0.170          H  
ATOM   6703  HB  THR A 457     -19.348 -75.357 -19.571  1.00  0.240          H  
ATOM   6704  HG1 THR A 457     -19.320 -75.014 -21.755  1.00  0.240          H  
ATOM   6705 1HG2 THR A 457     -21.792 -75.111 -19.396  1.00  0.240          H  
ATOM   6706 2HG2 THR A 457     -20.976 -74.150 -18.143  1.00  0.240          H  
ATOM   6707 3HG2 THR A 457     -21.637 -73.353 -19.592  1.00  0.240          H  
ATOM   6708  N   PRO A 458     -18.954 -72.152 -17.456  1.00  0.100          N  
ATOM   6709  CA  PRO A 458     -18.558 -72.038 -16.073  1.00  0.060          C  
ATOM   6710  C   PRO A 458     -18.834 -73.352 -15.326  1.00  0.050          C  
ATOM   6711  O   PRO A 458     -19.927 -73.900 -15.468  1.00  0.070          O  
ATOM   6712  CB  PRO A 458     -19.483 -70.916 -15.591  1.00  0.090          C  
ATOM   6713  CG  PRO A 458     -19.722 -70.073 -16.820  1.00  0.090          C  
ATOM   6714  CD  PRO A 458     -19.810 -71.062 -17.956  1.00  0.090          C  
ATOM   6715  HA  PRO A 458     -17.519 -71.725 -16.044  1.00  0.070          H  
ATOM   6716 1HB  PRO A 458     -20.404 -71.335 -15.154  1.00  0.110          H  
ATOM   6717 2HB  PRO A 458     -18.994 -70.355 -14.814  1.00  0.110          H  
ATOM   6718 1HG  PRO A 458     -20.647 -69.485 -16.697  1.00  0.110          H  
ATOM   6719 2HG  PRO A 458     -18.903 -69.351 -16.948  1.00  0.110          H  
ATOM   6720 1HD  PRO A 458     -20.843 -71.405 -18.112  1.00  0.110          H  
ATOM   6721 2HD  PRO A 458     -19.374 -70.580 -18.847  1.00  0.110          H  
ATOM   6722  N   PRO A 459     -17.867 -73.873 -14.544  1.00  0.040          N  
ATOM   6723  CA  PRO A 459     -17.955 -75.087 -13.751  1.00  0.050          C  
ATOM   6724  C   PRO A 459     -18.794 -74.859 -12.509  1.00  0.030          C  
ATOM   6725  O   PRO A 459     -18.899 -73.729 -12.043  1.00  0.020          O  
ATOM   6726  CB  PRO A 459     -16.487 -75.374 -13.413  1.00  0.080          C  
ATOM   6727  CG  PRO A 459     -15.839 -74.025 -13.394  1.00  0.080          C  
ATOM   6728  CD  PRO A 459     -16.538 -73.235 -14.487  1.00  0.080          C  
ATOM   6729  HA  PRO A 459     -18.384 -75.890 -14.370  1.00  0.060          H  
ATOM   6730 1HB  PRO A 459     -16.413 -75.879 -12.437  1.00  0.090          H  
ATOM   6731 2HB  PRO A 459     -16.044 -76.048 -14.164  1.00  0.090          H  
ATOM   6732 1HG  PRO A 459     -15.952 -73.571 -12.393  1.00  0.090          H  
ATOM   6733 2HG  PRO A 459     -14.757 -74.124 -13.568  1.00  0.090          H  
ATOM   6734 1HD  PRO A 459     -16.590 -72.197 -14.170  1.00  0.090          H  
ATOM   6735 2HD  PRO A 459     -16.022 -73.353 -15.449  1.00  0.090          H  
ATOM   6736  N   THR A 460     -19.301 -75.937 -11.918  1.00  0.060          N  
ATOM   6737  CA  THR A 460     -20.012 -75.855 -10.644  1.00  0.070          C  
ATOM   6738  C   THR A 460     -19.085 -75.351  -9.546  1.00  0.090          C  
ATOM   6739  O   THR A 460     -19.441 -74.483  -8.751  1.00  0.170          O  
ATOM   6740  CB  THR A 460     -20.572 -77.238 -10.233  1.00  0.090          C  
ATOM   6741  OG1 THR A 460     -21.506 -77.690 -11.225  1.00  0.090          O  
ATOM   6742  CG2 THR A 460     -21.286 -77.138  -8.882  1.00  0.090          C  
ATOM   6743  H   THR A 460     -19.220 -76.839 -12.365  1.00  0.070          H  
ATOM   6744  HA  THR A 460     -20.838 -75.151 -10.749  1.00  0.080          H  
ATOM   6745  HB  THR A 460     -19.757 -77.955 -10.159  1.00  0.110          H  
ATOM   6746  HG1 THR A 460     -21.748 -78.606 -11.048  1.00  0.110          H  
ATOM   6747 1HG2 THR A 460     -21.680 -78.114  -8.611  1.00  0.110          H  
ATOM   6748 2HG2 THR A 460     -20.596 -76.806  -8.106  1.00  0.110          H  
ATOM   6749 3HG2 THR A 460     -22.106 -76.424  -8.958  1.00  0.110          H  
ATOM   6750  N   VAL A 461     -17.911 -75.955  -9.469  1.00  0.110          N  
ATOM   6751  CA  VAL A 461     -16.922 -75.609  -8.473  1.00  0.110          C  
ATOM   6752  C   VAL A 461     -15.858 -74.766  -9.144  1.00  0.080          C  
ATOM   6753  O   VAL A 461     -15.220 -75.256 -10.074  1.00  0.080          O  
ATOM   6754  CB  VAL A 461     -16.282 -76.876  -7.882  1.00  0.150          C  
ATOM   6755  CG1 VAL A 461     -15.185 -76.498  -6.871  1.00  0.150          C  
ATOM   6756  CG2 VAL A 461     -17.371 -77.702  -7.218  1.00  0.150          C  
ATOM   6757  H   VAL A 461     -17.705 -76.664 -10.156  1.00  0.130          H  
ATOM   6758  HA  VAL A 461     -17.416 -75.087  -7.664  1.00  0.130          H  
ATOM   6759  HB  VAL A 461     -15.813 -77.455  -8.679  1.00  0.180          H  
ATOM   6760 1HG1 VAL A 461     -14.736 -77.403  -6.462  1.00  0.180          H  
ATOM   6761 2HG1 VAL A 461     -14.411 -75.915  -7.367  1.00  0.180          H  
ATOM   6762 3HG1 VAL A 461     -15.618 -75.912  -6.061  1.00  0.180          H  
ATOM   6763 1HG2 VAL A 461     -16.938 -78.609  -6.800  1.00  0.180          H  
ATOM   6764 2HG2 VAL A 461     -17.835 -77.119  -6.423  1.00  0.180          H  
ATOM   6765 3HG2 VAL A 461     -18.127 -77.972  -7.951  1.00  0.180          H  
ATOM   6766  N   PRO A 462     -15.581 -73.541  -8.685  1.00  0.070          N  
ATOM   6767  CA  PRO A 462     -14.635 -72.665  -9.316  1.00  0.040          C  
ATOM   6768  C   PRO A 462     -13.288 -73.320  -9.477  1.00  0.040          C  
ATOM   6769  O   PRO A 462     -12.835 -74.059  -8.597  1.00  0.060          O  
ATOM   6770  CB  PRO A 462     -14.573 -71.470  -8.368  1.00  0.060          C  
ATOM   6771  CG  PRO A 462     -15.928 -71.457  -7.704  1.00  0.060          C  
ATOM   6772  CD  PRO A 462     -16.328 -72.932  -7.566  1.00  0.060          C  
ATOM   6773  HA  PRO A 462     -15.060 -72.426 -10.272  1.00  0.050          H  
ATOM   6774 1HB  PRO A 462     -13.727 -71.574  -7.693  1.00  0.070          H  
ATOM   6775 2HB  PRO A 462     -14.380 -70.549  -8.936  1.00  0.070          H  
ATOM   6776 1HG  PRO A 462     -15.845 -70.944  -6.742  1.00  0.070          H  
ATOM   6777 2HG  PRO A 462     -16.661 -70.892  -8.263  1.00  0.070          H  
ATOM   6778 1HD  PRO A 462     -16.046 -73.367  -6.599  1.00  0.070          H  
ATOM   6779 2HD  PRO A 462     -17.419 -72.969  -7.741  1.00  0.070          H  
ATOM   6780  N   VAL A 463     -12.631 -73.009 -10.589  1.00  0.030          N  
ATOM   6781  CA  VAL A 463     -11.322 -73.591 -10.908  1.00  0.030          C  
ATOM   6782  C   VAL A 463     -10.371 -73.421  -9.721  1.00  0.030          C  
ATOM   6783  O   VAL A 463      -9.641 -74.349  -9.371  1.00  0.050          O  
ATOM   6784  CB  VAL A 463     -10.710 -72.969 -12.182  1.00  0.040          C  
ATOM   6785  CG1 VAL A 463      -9.296 -73.470 -12.377  1.00  0.040          C  
ATOM   6786  CG2 VAL A 463     -11.562 -73.323 -13.404  1.00  0.040          C  
ATOM   6787  H   VAL A 463     -13.113 -72.387 -11.246  1.00  0.040          H  
ATOM   6788  HA  VAL A 463     -11.453 -74.653 -11.093  1.00  0.040          H  
ATOM   6789  HB  VAL A 463     -10.662 -71.904 -12.053  1.00  0.050          H  
ATOM   6790 1HG1 VAL A 463      -8.866 -73.026 -13.267  1.00  0.050          H  
ATOM   6791 2HG1 VAL A 463      -8.683 -73.226 -11.524  1.00  0.050          H  
ATOM   6792 3HG1 VAL A 463      -9.334 -74.548 -12.496  1.00  0.050          H  
ATOM   6793 1HG2 VAL A 463     -11.129 -72.875 -14.298  1.00  0.050          H  
ATOM   6794 2HG2 VAL A 463     -11.590 -74.406 -13.518  1.00  0.050          H  
ATOM   6795 3HG2 VAL A 463     -12.575 -72.950 -13.267  1.00  0.050          H  
ATOM   6796  N   LEU A 464     -10.338 -72.233  -9.120  1.00  0.020          N  
ATOM   6797  CA  LEU A 464      -9.481 -72.019  -7.966  1.00  0.020          C  
ATOM   6798  C   LEU A 464      -9.794 -72.974  -6.816  1.00  0.020          C  
ATOM   6799  O   LEU A 464      -8.870 -73.378  -6.117  1.00  0.030          O  
ATOM   6800  CB  LEU A 464      -9.557 -70.569  -7.452  1.00  0.030          C  
ATOM   6801  CG  LEU A 464      -8.609 -70.200  -6.230  1.00  0.030          C  
ATOM   6802  CD1 LEU A 464      -7.111 -70.413  -6.598  1.00  0.030          C  
ATOM   6803  CD2 LEU A 464      -8.847 -68.742  -5.824  1.00  0.030          C  
ATOM   6804  H   LEU A 464     -10.905 -71.462  -9.475  1.00  0.020          H  
ATOM   6805  HA  LEU A 464      -8.465 -72.211  -8.289  1.00  0.020          H  
ATOM   6806 1HB  LEU A 464      -9.322 -69.900  -8.271  1.00  0.030          H  
ATOM   6807 2HB  LEU A 464     -10.588 -70.366  -7.145  1.00  0.030          H  
ATOM   6808  HG  LEU A 464      -8.847 -70.838  -5.397  1.00  0.030          H  
ATOM   6809 1HD1 LEU A 464      -6.492 -70.156  -5.735  1.00  0.030          H  
ATOM   6810 2HD1 LEU A 464      -6.925 -71.453  -6.860  1.00  0.030          H  
ATOM   6811 3HD1 LEU A 464      -6.849 -69.775  -7.434  1.00  0.030          H  
ATOM   6812 1HD2 LEU A 464      -8.210 -68.496  -4.972  1.00  0.030          H  
ATOM   6813 2HD2 LEU A 464      -8.609 -68.083  -6.661  1.00  0.030          H  
ATOM   6814 3HD2 LEU A 464      -9.896 -68.610  -5.548  1.00  0.030          H  
ATOM   6815  N   LEU A 465     -11.066 -73.345  -6.585  1.00  0.040          N  
ATOM   6816  CA  LEU A 465     -11.357 -74.237  -5.469  1.00  0.090          C  
ATOM   6817  C   LEU A 465     -10.882 -75.622  -5.838  1.00  0.110          C  
ATOM   6818  O   LEU A 465     -10.381 -76.355  -4.983  1.00  0.130          O  
ATOM   6819  CB  LEU A 465     -12.865 -74.353  -5.142  1.00  0.110          C  
ATOM   6820  CG  LEU A 465     -13.543 -73.350  -4.146  1.00  0.110          C  
ATOM   6821  CD1 LEU A 465     -12.746 -73.201  -2.848  1.00  0.110          C  
ATOM   6822  CD2 LEU A 465     -13.738 -72.075  -4.843  1.00  0.110          C  
ATOM   6823  H   LEU A 465     -11.819 -73.067  -7.207  1.00  0.050          H  
ATOM   6824  HA  LEU A 465     -10.797 -73.912  -4.604  1.00  0.110          H  
ATOM   6825 1HB  LEU A 465     -13.397 -74.250  -6.082  1.00  0.130          H  
ATOM   6826 2HB  LEU A 465     -13.052 -75.358  -4.764  1.00  0.130          H  
ATOM   6827  HG  LEU A 465     -14.520 -73.743  -3.863  1.00  0.130          H  
ATOM   6828 1HD1 LEU A 465     -13.280 -72.520  -2.182  1.00  0.130          H  
ATOM   6829 2HD1 LEU A 465     -12.649 -74.174  -2.366  1.00  0.130          H  
ATOM   6830 3HD1 LEU A 465     -11.774 -72.800  -3.038  1.00  0.130          H  
ATOM   6831 1HD2 LEU A 465     -14.246 -71.360  -4.194  1.00  0.130          H  
ATOM   6832 2HD2 LEU A 465     -12.798 -71.682  -5.168  1.00  0.130          H  
ATOM   6833 3HD2 LEU A 465     -14.326 -72.269  -5.669  1.00  0.130          H  
ATOM   6834  N   GLN A 466     -11.005 -75.976  -7.122  1.00  0.110          N  
ATOM   6835  CA  GLN A 466     -10.579 -77.294  -7.590  1.00  0.140          C  
ATOM   6836  C   GLN A 466      -9.060 -77.432  -7.322  1.00  0.140          C  
ATOM   6837  O   GLN A 466      -8.580 -78.497  -6.894  1.00  0.180          O  
ATOM   6838  CB  GLN A 466     -10.866 -77.440  -9.088  1.00  0.180          C  
ATOM   6839  CG  GLN A 466     -12.355 -77.491  -9.528  1.00  0.180          C  
ATOM   6840  CD  GLN A 466     -12.428 -77.456 -11.065  1.00  0.180          C  
ATOM   6841  OE1 GLN A 466     -11.663 -78.184 -11.694  1.00  0.180          O  
ATOM   6842  NE2 GLN A 466     -13.275 -76.620 -11.662  1.00  0.180          N  
ATOM   6843  H   GLN A 466     -11.470 -75.316  -7.758  1.00  0.130          H  
ATOM   6844  HA  GLN A 466     -11.113 -78.064  -7.035  1.00  0.170          H  
ATOM   6845 1HB  GLN A 466     -10.412 -76.625  -9.616  1.00  0.220          H  
ATOM   6846 2HB  GLN A 466     -10.400 -78.355  -9.440  1.00  0.220          H  
ATOM   6847 1HG  GLN A 466     -12.817 -78.406  -9.166  1.00  0.220          H  
ATOM   6848 2HG  GLN A 466     -12.879 -76.618  -9.139  1.00  0.220          H  
ATOM   6849 1HE2 GLN A 466     -13.289 -76.535 -12.690  1.00  0.220          H  
ATOM   6850 2HE2 GLN A 466     -13.907 -76.034 -11.099  1.00  0.220          H  
ATOM   6851  N   ILE A 467      -8.331 -76.323  -7.545  1.00  0.120          N  
ATOM   6852  CA  ILE A 467      -6.895 -76.224  -7.289  1.00  0.130          C  
ATOM   6853  C   ILE A 467      -6.578 -76.262  -5.794  1.00  0.130          C  
ATOM   6854  O   ILE A 467      -5.749 -77.056  -5.350  1.00  0.160          O  
ATOM   6855  CB  ILE A 467      -6.299 -74.937  -7.910  1.00  0.180          C  
ATOM   6856  CG1 ILE A 467      -6.347 -75.027  -9.455  1.00  0.180          C  
ATOM   6857  CG2 ILE A 467      -4.901 -74.668  -7.390  1.00  0.180          C  
ATOM   6858  CD1 ILE A 467      -6.031 -73.725 -10.192  1.00  0.180          C  
ATOM   6859  H   ILE A 467      -8.825 -75.524  -7.960  1.00  0.140          H  
ATOM   6860  HA  ILE A 467      -6.403 -77.070  -7.746  1.00  0.160          H  
ATOM   6861  HB  ILE A 467      -6.927 -74.096  -7.637  1.00  0.210          H  
ATOM   6862 1HG1 ILE A 467      -5.664 -75.792  -9.782  1.00  0.210          H  
ATOM   6863 2HG1 ILE A 467      -7.350 -75.323  -9.740  1.00  0.210          H  
ATOM   6864 1HG2 ILE A 467      -4.550 -73.765  -7.834  1.00  0.210          H  
ATOM   6865 2HG2 ILE A 467      -4.901 -74.548  -6.310  1.00  0.210          H  
ATOM   6866 3HG2 ILE A 467      -4.232 -75.481  -7.643  1.00  0.210          H  
ATOM   6867 1HD1 ILE A 467      -6.120 -73.896 -11.262  1.00  0.210          H  
ATOM   6868 2HD1 ILE A 467      -6.744 -72.966  -9.887  1.00  0.210          H  
ATOM   6869 3HD1 ILE A 467      -5.026 -73.388  -9.974  1.00  0.210          H  
ATOM   6870  N   LEU A 468      -7.262 -75.435  -5.000  1.00  0.100          N  
ATOM   6871  CA  LEU A 468      -7.028 -75.366  -3.558  1.00  0.090          C  
ATOM   6872  C   LEU A 468      -7.338 -76.713  -2.899  1.00  0.120          C  
ATOM   6873  O   LEU A 468      -6.703 -77.099  -1.916  1.00  0.140          O  
ATOM   6874  CB  LEU A 468      -7.895 -74.255  -2.926  1.00  0.130          C  
ATOM   6875  CG  LEU A 468      -7.561 -72.737  -3.305  1.00  0.130          C  
ATOM   6876  CD1 LEU A 468      -8.667 -71.834  -2.747  1.00  0.130          C  
ATOM   6877  CD2 LEU A 468      -6.208 -72.311  -2.768  1.00  0.130          C  
ATOM   6878  H   LEU A 468      -7.940 -74.796  -5.418  1.00  0.120          H  
ATOM   6879  HA  LEU A 468      -5.979 -75.149  -3.391  1.00  0.110          H  
ATOM   6880 1HB  LEU A 468      -8.927 -74.441  -3.212  1.00  0.160          H  
ATOM   6881 2HB  LEU A 468      -7.826 -74.348  -1.844  1.00  0.160          H  
ATOM   6882  HG  LEU A 468      -7.535 -72.629  -4.366  1.00  0.160          H  
ATOM   6883 1HD1 LEU A 468      -8.455 -70.803  -3.019  1.00  0.160          H  
ATOM   6884 2HD1 LEU A 468      -9.614 -72.127  -3.172  1.00  0.160          H  
ATOM   6885 3HD1 LEU A 468      -8.707 -71.919  -1.664  1.00  0.160          H  
ATOM   6886 1HD2 LEU A 468      -6.016 -71.269  -3.049  1.00  0.160          H  
ATOM   6887 2HD2 LEU A 468      -6.192 -72.399  -1.681  1.00  0.160          H  
ATOM   6888 3HD2 LEU A 468      -5.450 -72.938  -3.199  1.00  0.160          H  
ATOM   6889  N   SER A 469      -8.287 -77.452  -3.479  1.00  0.150          N  
ATOM   6890  CA  SER A 469      -8.725 -78.751  -2.998  1.00  0.190          C  
ATOM   6891  C   SER A 469      -7.780 -79.907  -3.362  1.00  0.230          C  
ATOM   6892  O   SER A 469      -7.998 -81.032  -2.901  1.00  0.270          O  
ATOM   6893  CB  SER A 469     -10.102 -79.068  -3.556  1.00  0.250          C  
ATOM   6894  OG  SER A 469     -11.065 -78.154  -3.102  1.00  0.250          O  
ATOM   6895  H   SER A 469      -8.820 -77.052  -4.251  1.00  0.180          H  
ATOM   6896  HA  SER A 469      -8.794 -78.698  -1.913  1.00  0.230          H  
ATOM   6897 1HB  SER A 469     -10.063 -79.050  -4.646  1.00  0.300          H  
ATOM   6898 2HB  SER A 469     -10.384 -80.074  -3.256  1.00  0.300          H  
ATOM   6899  HG  SER A 469     -10.919 -77.345  -3.632  1.00  0.300          H  
ATOM   6900  N   GLY A 470      -6.743 -79.668  -4.186  1.00  0.230          N  
ATOM   6901  CA  GLY A 470      -5.828 -80.754  -4.530  1.00  0.270          C  
ATOM   6902  C   GLY A 470      -5.440 -80.989  -6.003  1.00  0.280          C  
ATOM   6903  O   GLY A 470      -4.613 -81.874  -6.254  1.00  0.320          O  
ATOM   6904  H   GLY A 470      -6.565 -78.724  -4.540  1.00  0.280          H  
ATOM   6905 1HA  GLY A 470      -4.910 -80.592  -3.966  1.00  0.320          H  
ATOM   6906 2HA  GLY A 470      -6.241 -81.681  -4.143  1.00  0.320          H  
ATOM   6907  N   ALA A 471      -5.996 -80.268  -6.988  1.00  0.250          N  
ATOM   6908  CA  ALA A 471      -5.542 -80.536  -8.361  1.00  0.260          C  
ATOM   6909  C   ALA A 471      -4.049 -80.256  -8.449  1.00  0.280          C  
ATOM   6910  O   ALA A 471      -3.540 -79.370  -7.770  1.00  0.270          O  
ATOM   6911  CB  ALA A 471      -6.276 -79.695  -9.398  1.00  0.360          C  
ATOM   6912  H   ALA A 471      -6.729 -79.573  -6.808  1.00  0.300          H  
ATOM   6913  HA  ALA A 471      -5.714 -81.591  -8.576  1.00  0.310          H  
ATOM   6914 1HB  ALA A 471      -5.911 -79.939 -10.400  1.00  0.430          H  
ATOM   6915 2HB  ALA A 471      -7.347 -79.897  -9.344  1.00  0.430          H  
ATOM   6916 3HB  ALA A 471      -6.093 -78.659  -9.203  1.00  0.430          H  
ATOM   6917  N   GLN A 472      -3.336 -81.043  -9.252  1.00  0.310          N  
ATOM   6918  CA  GLN A 472      -1.903 -80.825  -9.465  1.00  0.330          C  
ATOM   6919  C   GLN A 472      -1.633 -80.371 -10.898  1.00  0.320          C  
ATOM   6920  O   GLN A 472      -0.533 -79.944 -11.243  1.00  0.320          O  
ATOM   6921  CB  GLN A 472      -1.122 -82.096  -9.148  1.00  0.450          C  
ATOM   6922  CG  GLN A 472      -1.343 -82.590  -7.723  1.00  0.450          C  
ATOM   6923  CD  GLN A 472      -0.886 -81.618  -6.644  1.00  0.450          C  
ATOM   6924  OE1 GLN A 472       0.286 -81.248  -6.530  1.00  0.450          O  
ATOM   6925  NE2 GLN A 472      -1.836 -81.183  -5.834  1.00  0.450          N  
ATOM   6926  H   GLN A 472      -3.809 -81.795  -9.732  1.00  0.370          H  
ATOM   6927  HA  GLN A 472      -1.562 -80.035  -8.797  1.00  0.400          H  
ATOM   6928 1HB  GLN A 472      -1.415 -82.888  -9.837  1.00  0.540          H  
ATOM   6929 2HB  GLN A 472      -0.056 -81.914  -9.285  1.00  0.540          H  
ATOM   6930 1HG  GLN A 472      -2.409 -82.765  -7.574  1.00  0.540          H  
ATOM   6931 2HG  GLN A 472      -0.797 -83.520  -7.588  1.00  0.540          H  
ATOM   6932 1HE2 GLN A 472      -1.622 -80.534  -5.109  1.00  0.540          H  
ATOM   6933 2HE2 GLN A 472      -2.806 -81.504  -5.951  1.00  0.540          H  
ATOM   6934  N   SER A 473      -2.639 -80.530 -11.743  1.00  0.290          N  
ATOM   6935  CA  SER A 473      -2.549 -80.246 -13.164  1.00  0.280          C  
ATOM   6936  C   SER A 473      -3.909 -79.961 -13.744  1.00  0.250          C  
ATOM   6937  O   SER A 473      -4.909 -80.524 -13.290  1.00  0.240          O  
ATOM   6938  CB  SER A 473      -1.925 -81.378 -13.940  1.00  0.400          C  
ATOM   6939  OG  SER A 473      -1.922 -81.069 -15.324  1.00  0.400          O  
ATOM   6940  H   SER A 473      -3.515 -80.864 -11.382  1.00  0.350          H  
ATOM   6941  HA  SER A 473      -1.919 -79.372 -13.298  1.00  0.340          H  
ATOM   6942 1HB  SER A 473      -0.904 -81.539 -13.595  1.00  0.480          H  
ATOM   6943 2HB  SER A 473      -2.484 -82.297 -13.767  1.00  0.480          H  
ATOM   6944  HG  SER A 473      -1.434 -81.798 -15.745  1.00  0.480          H  
ATOM   6945  N   ALA A 474      -3.925 -79.115 -14.775  1.00  0.240          N  
ATOM   6946  CA  ALA A 474      -5.102 -78.712 -15.529  1.00  0.200          C  
ATOM   6947  C   ALA A 474      -5.773 -79.885 -16.182  1.00  0.200          C  
ATOM   6948  O   ALA A 474      -6.960 -79.838 -16.492  1.00  0.170          O  
ATOM   6949  CB  ALA A 474      -4.756 -77.691 -16.560  1.00  0.300          C  
ATOM   6950  H   ALA A 474      -3.038 -78.709 -15.054  1.00  0.290          H  
ATOM   6951  HA  ALA A 474      -5.802 -78.289 -14.842  1.00  0.240          H  
ATOM   6952 1HB  ALA A 474      -5.658 -77.421 -17.052  1.00  0.360          H  
ATOM   6953 2HB  ALA A 474      -4.313 -76.825 -16.076  1.00  0.360          H  
ATOM   6954 3HB  ALA A 474      -4.061 -78.113 -17.277  1.00  0.360          H  
ATOM   6955  N   GLN A 475      -5.052 -80.985 -16.340  1.00  0.240          N  
ATOM   6956  CA  GLN A 475      -5.653 -82.166 -16.927  1.00  0.250          C  
ATOM   6957  C   GLN A 475      -6.855 -82.618 -16.084  1.00  0.250          C  
ATOM   6958  O   GLN A 475      -7.778 -83.242 -16.611  1.00  0.250          O  
ATOM   6959  CB  GLN A 475      -4.627 -83.292 -17.041  1.00  0.350          C  
ATOM   6960  CG  GLN A 475      -3.544 -83.044 -18.085  1.00  0.350          C  
ATOM   6961  CD  GLN A 475      -2.508 -84.151 -18.119  1.00  0.350          C  
ATOM   6962  OE1 GLN A 475      -2.192 -84.747 -17.085  1.00  0.350          O  
ATOM   6963  NE2 GLN A 475      -1.979 -84.436 -19.303  1.00  0.350          N  
ATOM   6964  H   GLN A 475      -4.073 -80.991 -16.052  1.00  0.290          H  
ATOM   6965  HA  GLN A 475      -6.012 -81.914 -17.924  1.00  0.300          H  
ATOM   6966 1HB  GLN A 475      -4.145 -83.437 -16.072  1.00  0.420          H  
ATOM   6967 2HB  GLN A 475      -5.137 -84.222 -17.291  1.00  0.420          H  
ATOM   6968 1HG  GLN A 475      -4.014 -82.987 -19.065  1.00  0.420          H  
ATOM   6969 2HG  GLN A 475      -3.041 -82.105 -17.859  1.00  0.420          H  
ATOM   6970 1HE2 GLN A 475      -1.292 -85.162 -19.384  1.00  0.420          H  
ATOM   6971 2HE2 GLN A 475      -2.264 -83.931 -20.120  1.00  0.420          H  
ATOM   6972  N   ASP A 476      -6.833 -82.321 -14.769  1.00  0.240          N  
ATOM   6973  CA  ASP A 476      -7.906 -82.677 -13.857  1.00  0.240          C  
ATOM   6974  C   ASP A 476      -8.814 -81.481 -13.513  1.00  0.200          C  
ATOM   6975  O   ASP A 476      -9.620 -81.565 -12.580  1.00  0.210          O  
ATOM   6976  CB  ASP A 476      -7.330 -83.266 -12.567  1.00  0.340          C  
ATOM   6977  CG  ASP A 476      -6.627 -84.628 -12.766  1.00  0.340          C  
ATOM   6978  OD1 ASP A 476      -7.094 -85.434 -13.539  1.00  0.340          O  
ATOM   6979  OD2 ASP A 476      -5.624 -84.842 -12.120  1.00  0.340          O  
ATOM   6980  H   ASP A 476      -6.049 -81.798 -14.373  1.00  0.290          H  
ATOM   6981  HA  ASP A 476      -8.522 -83.437 -14.336  1.00  0.290          H  
ATOM   6982 1HB  ASP A 476      -6.608 -82.559 -12.152  1.00  0.400          H  
ATOM   6983 2HB  ASP A 476      -8.128 -83.388 -11.836  1.00  0.400          H  
ATOM   6984  N   LEU A 477      -8.672 -80.356 -14.227  1.00  0.170          N  
ATOM   6985  CA  LEU A 477      -9.501 -79.188 -13.945  1.00  0.140          C  
ATOM   6986  C   LEU A 477     -10.633 -79.056 -14.941  1.00  0.130          C  
ATOM   6987  O   LEU A 477     -10.494 -79.317 -16.138  1.00  0.120          O  
ATOM   6988  CB  LEU A 477      -8.672 -77.878 -13.901  1.00  0.210          C  
ATOM   6989  CG  LEU A 477      -7.584 -77.748 -12.747  1.00  0.210          C  
ATOM   6990  CD1 LEU A 477      -6.747 -76.474 -12.913  1.00  0.210          C  
ATOM   6991  CD2 LEU A 477      -8.283 -77.653 -11.420  1.00  0.210          C  
ATOM   6992  H   LEU A 477      -8.020 -80.320 -15.010  1.00  0.200          H  
ATOM   6993  HA  LEU A 477      -9.957 -79.334 -12.976  1.00  0.170          H  
ATOM   6994 1HB  LEU A 477      -8.165 -77.777 -14.855  1.00  0.250          H  
ATOM   6995 2HB  LEU A 477      -9.370 -77.043 -13.796  1.00  0.250          H  
ATOM   6996  HG  LEU A 477      -6.921 -78.617 -12.764  1.00  0.250          H  
ATOM   6997 1HD1 LEU A 477      -6.035 -76.418 -12.101  1.00  0.250          H  
ATOM   6998 2HD1 LEU A 477      -6.213 -76.462 -13.839  1.00  0.250          H  
ATOM   6999 3HD1 LEU A 477      -7.383 -75.613 -12.878  1.00  0.250          H  
ATOM   7000 1HD2 LEU A 477      -7.557 -77.552 -10.636  1.00  0.250          H  
ATOM   7001 2HD2 LEU A 477      -8.934 -76.780 -11.417  1.00  0.250          H  
ATOM   7002 3HD2 LEU A 477      -8.871 -78.543 -11.241  1.00  0.250          H  
ATOM   7003  N   LEU A 478     -11.770 -78.630 -14.432  1.00  0.130          N  
ATOM   7004  CA  LEU A 478     -12.931 -78.443 -15.268  1.00  0.120          C  
ATOM   7005  C   LEU A 478     -13.173 -76.976 -15.575  1.00  0.120          C  
ATOM   7006  O   LEU A 478     -12.956 -76.134 -14.704  1.00  0.140          O  
ATOM   7007  CB  LEU A 478     -14.155 -79.056 -14.589  1.00  0.170          C  
ATOM   7008  CG  LEU A 478     -14.052 -80.563 -14.267  1.00  0.170          C  
ATOM   7009  CD1 LEU A 478     -15.301 -80.977 -13.525  1.00  0.170          C  
ATOM   7010  CD2 LEU A 478     -13.879 -81.391 -15.567  1.00  0.170          C  
ATOM   7011  H   LEU A 478     -11.807 -78.447 -13.431  1.00  0.160          H  
ATOM   7012  HA  LEU A 478     -12.743 -78.975 -16.170  1.00  0.140          H  
ATOM   7013 1HB  LEU A 478     -14.321 -78.534 -13.648  1.00  0.210          H  
ATOM   7014 2HB  LEU A 478     -15.025 -78.906 -15.217  1.00  0.210          H  
ATOM   7015  HG  LEU A 478     -13.194 -80.740 -13.612  1.00  0.210          H  
ATOM   7016 1HD1 LEU A 478     -15.238 -82.035 -13.272  1.00  0.210          H  
ATOM   7017 2HD1 LEU A 478     -15.390 -80.393 -12.610  1.00  0.210          H  
ATOM   7018 3HD1 LEU A 478     -16.175 -80.808 -14.151  1.00  0.210          H  
ATOM   7019 1HD2 LEU A 478     -13.819 -82.448 -15.307  1.00  0.210          H  
ATOM   7020 2HD2 LEU A 478     -14.733 -81.229 -16.222  1.00  0.210          H  
ATOM   7021 3HD2 LEU A 478     -12.967 -81.114 -16.085  1.00  0.210          H  
ATOM   7022  N   PRO A 479     -13.763 -76.662 -16.742  1.00  0.080          N  
ATOM   7023  CA  PRO A 479     -14.211 -77.499 -17.863  1.00  0.050          C  
ATOM   7024  C   PRO A 479     -13.064 -78.237 -18.533  1.00  0.030          C  
ATOM   7025  O   PRO A 479     -11.985 -77.664 -18.705  1.00  0.060          O  
ATOM   7026  CB  PRO A 479     -14.831 -76.464 -18.804  1.00  0.080          C  
ATOM   7027  CG  PRO A 479     -15.120 -75.291 -17.907  1.00  0.080          C  
ATOM   7028  CD  PRO A 479     -13.982 -75.265 -16.956  1.00  0.080          C  
ATOM   7029  HA  PRO A 479     -14.974 -78.208 -17.512  1.00  0.060          H  
ATOM   7030 1HB  PRO A 479     -14.146 -76.238 -19.624  1.00  0.090          H  
ATOM   7031 2HB  PRO A 479     -15.741 -76.879 -19.264  1.00  0.090          H  
ATOM   7032 1HG  PRO A 479     -15.256 -74.362 -18.474  1.00  0.090          H  
ATOM   7033 2HG  PRO A 479     -16.054 -75.480 -17.367  1.00  0.090          H  
ATOM   7034 1HD  PRO A 479     -13.089 -74.825 -17.422  1.00  0.090          H  
ATOM   7035 2HD  PRO A 479     -14.246 -74.765 -16.023  1.00  0.090          H  
ATOM   7036  N   SER A 480     -13.299 -79.484 -18.911  1.00  0.030          N  
ATOM   7037  CA  SER A 480     -12.243 -80.266 -19.521  1.00  0.050          C  
ATOM   7038  C   SER A 480     -11.820 -79.694 -20.854  1.00  0.040          C  
ATOM   7039  O   SER A 480     -12.655 -79.347 -21.689  1.00  0.090          O  
ATOM   7040  CB  SER A 480     -12.686 -81.699 -19.704  1.00  0.060          C  
ATOM   7041  OG  SER A 480     -11.702 -82.435 -20.371  1.00  0.060          O  
ATOM   7042  H   SER A 480     -14.205 -79.905 -18.764  1.00  0.040          H  
ATOM   7043  HA  SER A 480     -11.380 -80.255 -18.848  1.00  0.060          H  
ATOM   7044 1HB  SER A 480     -12.884 -82.146 -18.731  1.00  0.070          H  
ATOM   7045 2HB  SER A 480     -13.613 -81.724 -20.275  1.00  0.070          H  
ATOM   7046  HG  SER A 480     -12.053 -83.325 -20.461  1.00  0.070          H  
ATOM   7047  N   GLY A 481     -10.512 -79.571 -21.043  1.00  0.010          N  
ATOM   7048  CA  GLY A 481      -9.942 -79.086 -22.292  1.00  0.050          C  
ATOM   7049  C   GLY A 481      -9.895 -77.565 -22.408  1.00  0.090          C  
ATOM   7050  O   GLY A 481      -9.359 -77.045 -23.385  1.00  0.140          O  
ATOM   7051  H   GLY A 481      -9.895 -79.854 -20.288  1.00  0.010          H  
ATOM   7052 1HA  GLY A 481      -8.933 -79.484 -22.398  1.00  0.060          H  
ATOM   7053 2HA  GLY A 481     -10.524 -79.486 -23.122  1.00  0.060          H  
ATOM   7054  N   SER A 482     -10.428 -76.848 -21.413  1.00  0.060          N  
ATOM   7055  CA  SER A 482     -10.434 -75.390 -21.471  1.00  0.090          C  
ATOM   7056  C   SER A 482      -9.451 -74.777 -20.475  1.00  0.100          C  
ATOM   7057  O   SER A 482      -9.372 -73.550 -20.348  1.00  0.110          O  
ATOM   7058  CB  SER A 482     -11.841 -74.858 -21.236  1.00  0.110          C  
ATOM   7059  OG  SER A 482     -12.725 -75.288 -22.248  1.00  0.110          O  
ATOM   7060  H   SER A 482     -10.880 -77.310 -20.615  1.00  0.070          H  
ATOM   7061  HA  SER A 482     -10.128 -75.085 -22.474  1.00  0.110          H  
ATOM   7062 1HB  SER A 482     -12.193 -75.193 -20.264  1.00  0.140          H  
ATOM   7063 2HB  SER A 482     -11.813 -73.771 -21.220  1.00  0.140          H  
ATOM   7064  HG  SER A 482     -13.581 -74.875 -22.078  1.00  0.140          H  
ATOM   7065  N   VAL A 483      -8.727 -75.629 -19.751  1.00  0.090          N  
ATOM   7066  CA  VAL A 483      -7.806 -75.162 -18.730  1.00  0.110          C  
ATOM   7067  C   VAL A 483      -6.421 -75.743 -19.061  1.00  0.130          C  
ATOM   7068  O   VAL A 483      -6.295 -76.933 -19.355  1.00  0.120          O  
ATOM   7069  CB  VAL A 483      -8.277 -75.598 -17.307  1.00  0.150          C  
ATOM   7070  CG1 VAL A 483      -7.332 -75.002 -16.242  1.00  0.150          C  
ATOM   7071  CG2 VAL A 483      -9.777 -75.188 -17.048  1.00  0.150          C  
ATOM   7072  H   VAL A 483      -8.826 -76.619 -19.928  1.00  0.110          H  
ATOM   7073  HA  VAL A 483      -7.753 -74.079 -18.763  1.00  0.130          H  
ATOM   7074  HB  VAL A 483      -8.200 -76.687 -17.229  1.00  0.180          H  
ATOM   7075 1HG1 VAL A 483      -7.658 -75.325 -15.277  1.00  0.180          H  
ATOM   7076 2HG1 VAL A 483      -6.313 -75.312 -16.401  1.00  0.180          H  
ATOM   7077 3HG1 VAL A 483      -7.377 -73.920 -16.290  1.00  0.180          H  
ATOM   7078 1HG2 VAL A 483     -10.082 -75.526 -16.054  1.00  0.180          H  
ATOM   7079 2HG2 VAL A 483      -9.896 -74.124 -17.112  1.00  0.180          H  
ATOM   7080 3HG2 VAL A 483     -10.422 -75.663 -17.792  1.00  0.180          H  
ATOM   7081  N   TYR A 484      -5.394 -74.906 -19.022  1.00  0.170          N  
ATOM   7082  CA  TYR A 484      -4.029 -75.321 -19.339  1.00  0.210          C  
ATOM   7083  C   TYR A 484      -3.095 -75.259 -18.137  1.00  0.240          C  
ATOM   7084  O   TYR A 484      -3.260 -74.414 -17.257  1.00  0.250          O  
ATOM   7085  CB  TYR A 484      -3.504 -74.407 -20.406  1.00  0.280          C  
ATOM   7086  CG  TYR A 484      -4.221 -74.493 -21.715  1.00  0.280          C  
ATOM   7087  CD1 TYR A 484      -5.417 -73.789 -21.904  1.00  0.280          C  
ATOM   7088  CD2 TYR A 484      -3.686 -75.235 -22.737  1.00  0.280          C  
ATOM   7089  CE1 TYR A 484      -6.053 -73.846 -23.110  1.00  0.280          C  
ATOM   7090  CE2 TYR A 484      -4.329 -75.289 -23.946  1.00  0.280          C  
ATOM   7091  CZ  TYR A 484      -5.505 -74.595 -24.134  1.00  0.280          C  
ATOM   7092  OH  TYR A 484      -6.134 -74.655 -25.344  1.00  0.280          O  
ATOM   7093  H   TYR A 484      -5.588 -73.932 -18.787  1.00  0.200          H  
ATOM   7094  HA  TYR A 484      -4.049 -76.348 -19.702  1.00  0.250          H  
ATOM   7095 1HB  TYR A 484      -3.634 -73.432 -20.029  1.00  0.330          H  
ATOM   7096 2HB  TYR A 484      -2.438 -74.571 -20.566  1.00  0.330          H  
ATOM   7097  HD1 TYR A 484      -5.842 -73.191 -21.096  1.00  0.330          H  
ATOM   7098  HD2 TYR A 484      -2.753 -75.776 -22.591  1.00  0.330          H  
ATOM   7099  HE1 TYR A 484      -6.976 -73.305 -23.262  1.00  0.330          H  
ATOM   7100  HE2 TYR A 484      -3.907 -75.877 -24.761  1.00  0.330          H  
ATOM   7101  HH  TYR A 484      -5.761 -75.389 -25.846  1.00  0.330          H  
ATOM   7102  N   SER A 485      -2.094 -76.150 -18.107  1.00  0.230          N  
ATOM   7103  CA  SER A 485      -1.087 -76.167 -17.032  1.00  0.270          C  
ATOM   7104  C   SER A 485       0.198 -75.473 -17.447  1.00  0.380          C  
ATOM   7105  O   SER A 485       0.849 -75.904 -18.403  1.00  0.450          O  
ATOM   7106  CB  SER A 485      -0.716 -77.602 -16.654  1.00  0.360          C  
ATOM   7107  OG  SER A 485      -1.780 -78.283 -16.065  1.00  0.360          O  
ATOM   7108  H   SER A 485      -2.021 -76.833 -18.847  1.00  0.280          H  
ATOM   7109  HA  SER A 485      -1.494 -75.649 -16.160  1.00  0.320          H  
ATOM   7110 1HB  SER A 485      -0.392 -78.135 -17.546  1.00  0.430          H  
ATOM   7111 2HB  SER A 485       0.127 -77.581 -15.965  1.00  0.430          H  
ATOM   7112  HG  SER A 485      -1.490 -79.215 -15.945  1.00  0.430          H  
ATOM   7113  N   LEU A 486       0.578 -74.407 -16.744  1.00  0.380          N  
ATOM   7114  CA  LEU A 486       1.816 -73.732 -17.137  1.00  0.440          C  
ATOM   7115  C   LEU A 486       2.866 -73.844 -16.015  1.00  0.340          C  
ATOM   7116  O   LEU A 486       2.521 -73.725 -14.838  1.00  0.250          O  
ATOM   7117  CB  LEU A 486       1.563 -72.262 -17.479  1.00  0.590          C  
ATOM   7118  CG  LEU A 486       0.479 -71.948 -18.559  1.00  0.590          C  
ATOM   7119  CD1 LEU A 486       0.440 -70.447 -18.754  1.00  0.590          C  
ATOM   7120  CD2 LEU A 486       0.746 -72.657 -19.861  1.00  0.590          C  
ATOM   7121  H   LEU A 486      -0.008 -74.093 -15.959  1.00  0.460          H  
ATOM   7122  HA  LEU A 486       2.181 -74.220 -18.027  1.00  0.530          H  
ATOM   7123 1HB  LEU A 486       1.256 -71.774 -16.584  1.00  0.710          H  
ATOM   7124 2HB  LEU A 486       2.495 -71.815 -17.798  1.00  0.710          H  
ATOM   7125  HG  LEU A 486      -0.501 -72.264 -18.187  1.00  0.710          H  
ATOM   7126 1HD1 LEU A 486      -0.307 -70.187 -19.477  1.00  0.710          H  
ATOM   7127 2HD1 LEU A 486       0.213 -69.955 -17.823  1.00  0.710          H  
ATOM   7128 3HD1 LEU A 486       1.396 -70.108 -19.110  1.00  0.710          H  
ATOM   7129 1HD2 LEU A 486      -0.032 -72.400 -20.560  1.00  0.710          H  
ATOM   7130 2HD2 LEU A 486       1.684 -72.353 -20.247  1.00  0.710          H  
ATOM   7131 3HD2 LEU A 486       0.748 -73.729 -19.726  1.00  0.710          H  
ATOM   7132  N   PRO A 487       4.144 -74.108 -16.325  1.00  0.500          N  
ATOM   7133  CA  PRO A 487       5.227 -74.200 -15.361  1.00  0.590          C  
ATOM   7134  C   PRO A 487       5.605 -72.850 -14.781  1.00  0.480          C  
ATOM   7135  O   PRO A 487       5.498 -71.841 -15.478  1.00  0.360          O  
ATOM   7136  CB  PRO A 487       6.359 -74.786 -16.212  1.00  0.890          C  
ATOM   7137  CG  PRO A 487       6.036 -74.357 -17.640  1.00  0.890          C  
ATOM   7138  CD  PRO A 487       4.541 -74.334 -17.721  1.00  0.890          C  
ATOM   7139  HA  PRO A 487       4.938 -74.895 -14.558  1.00  0.710          H  
ATOM   7140 1HB  PRO A 487       7.328 -74.382 -15.858  1.00  1.060          H  
ATOM   7141 2HB  PRO A 487       6.402 -75.876 -16.085  1.00  1.060          H  
ATOM   7142 1HG  PRO A 487       6.450 -73.385 -17.847  1.00  1.060          H  
ATOM   7143 2HG  PRO A 487       6.491 -75.053 -18.362  1.00  1.060          H  
ATOM   7144 1HD  PRO A 487       4.249 -73.487 -18.348  1.00  1.060          H  
ATOM   7145 2HD  PRO A 487       4.158 -75.301 -18.095  1.00  1.060          H  
ATOM   7146  N   ALA A 488       6.076 -72.856 -13.534  1.00  0.600          N  
ATOM   7147  CA  ALA A 488       6.631 -71.670 -12.902  1.00  0.600          C  
ATOM   7148  C   ALA A 488       7.967 -71.440 -13.542  1.00  0.620          C  
ATOM   7149  O   ALA A 488       8.598 -72.385 -14.010  1.00  1.680          O  
ATOM   7150  CB  ALA A 488       6.784 -71.838 -11.403  1.00  0.840          C  
ATOM   7151  H   ALA A 488       6.077 -73.723 -13.014  1.00  0.720          H  
ATOM   7152  HA  ALA A 488       5.986 -70.814 -13.106  1.00  0.720          H  
ATOM   7153 1HB  ALA A 488       7.221 -70.928 -10.987  1.00  1.010          H  
ATOM   7154 2HB  ALA A 488       5.820 -72.007 -10.953  1.00  1.010          H  
ATOM   7155 3HB  ALA A 488       7.433 -72.682 -11.191  1.00  1.010          H  
ATOM   7156  N   ASN A 489       8.436 -70.229 -13.578  1.00  0.590          N  
ATOM   7157  CA  ASN A 489       9.488 -69.316 -13.924  1.00  0.660          C  
ATOM   7158  C   ASN A 489       9.804 -69.550 -15.389  1.00  0.460          C  
ATOM   7159  O   ASN A 489      10.962 -69.723 -15.772  1.00  0.650          O  
ATOM   7160  CB  ASN A 489      10.698 -69.596 -13.056  1.00  0.900          C  
ATOM   7161  CG  ASN A 489      10.418 -69.433 -11.580  1.00  0.900          C  
ATOM   7162  OD1 ASN A 489       9.813 -68.464 -11.111  1.00  0.900          O  
ATOM   7163  ND2 ASN A 489      10.855 -70.404 -10.821  1.00  0.900          N  
ATOM   7164  H   ASN A 489       9.119 -70.802 -14.052  1.00  0.710          H  
ATOM   7165  HA  ASN A 489       9.139 -68.287 -13.800  1.00  0.790          H  
ATOM   7166 1HB  ASN A 489      11.041 -70.617 -13.236  1.00  1.080          H  
ATOM   7167 2HB  ASN A 489      11.508 -68.930 -13.331  1.00  1.080          H  
ATOM   7168 1HD2 ASN A 489      10.706 -70.371  -9.832  1.00  1.080          H  
ATOM   7169 2HD2 ASN A 489      11.338 -71.179 -11.227  1.00  1.080          H  
ATOM   7170  N   ALA A 490       8.754 -69.673 -16.173  1.00  0.490          N  
ATOM   7171  CA  ALA A 490       8.854 -69.966 -17.586  1.00  0.470          C  
ATOM   7172  C   ALA A 490       8.504 -68.786 -18.472  1.00  0.220          C  
ATOM   7173  O   ALA A 490       7.672 -67.933 -18.131  1.00  0.120          O  
ATOM   7174  CB  ALA A 490       7.939 -71.127 -17.897  1.00  0.670          C  
ATOM   7175  H   ALA A 490       7.830 -69.505 -15.777  1.00  0.590          H  
ATOM   7176  HA  ALA A 490       9.885 -70.251 -17.809  1.00  0.560          H  
ATOM   7177 1HB  ALA A 490       8.021 -71.386 -18.943  1.00  0.800          H  
ATOM   7178 2HB  ALA A 490       8.228 -71.976 -17.280  1.00  0.800          H  
ATOM   7179 3HB  ALA A 490       6.910 -70.844 -17.671  1.00  0.800          H  
ATOM   7180  N   ASP A 491       9.138 -68.767 -19.643  1.00  0.220          N  
ATOM   7181  CA  ASP A 491       8.843 -67.802 -20.704  1.00  0.120          C  
ATOM   7182  C   ASP A 491       7.787 -68.398 -21.612  1.00  0.140          C  
ATOM   7183  O   ASP A 491       7.988 -69.482 -22.187  1.00  0.210          O  
ATOM   7184  CB  ASP A 491      10.095 -67.429 -21.488  1.00  0.210          C  
ATOM   7185  CG  ASP A 491      11.034 -66.527 -20.701  1.00  0.210          C  
ATOM   7186  OD1 ASP A 491      10.570 -65.761 -19.881  1.00  0.210          O  
ATOM   7187  OD2 ASP A 491      12.213 -66.608 -20.914  1.00  0.210          O  
ATOM   7188  H   ASP A 491       9.847 -69.499 -19.822  1.00  0.260          H  
ATOM   7189  HA  ASP A 491       8.430 -66.895 -20.256  1.00  0.140          H  
ATOM   7190 1HB  ASP A 491      10.637 -68.341 -21.763  1.00  0.250          H  
ATOM   7191 2HB  ASP A 491       9.807 -66.921 -22.409  1.00  0.250          H  
ATOM   7192  N   ILE A 492       6.634 -67.734 -21.707  1.00  0.120          N  
ATOM   7193  CA  ILE A 492       5.550 -68.295 -22.499  1.00  0.180          C  
ATOM   7194  C   ILE A 492       5.000 -67.381 -23.597  1.00  0.100          C  
ATOM   7195  O   ILE A 492       4.841 -66.164 -23.441  1.00  0.100          O  
ATOM   7196  CB  ILE A 492       4.437 -68.836 -21.586  1.00  0.230          C  
ATOM   7197  CG1 ILE A 492       5.100 -69.893 -20.659  1.00  0.230          C  
ATOM   7198  CG2 ILE A 492       3.228 -69.429 -22.401  1.00  0.230          C  
ATOM   7199  CD1 ILE A 492       4.213 -70.560 -19.720  1.00  0.230          C  
ATOM   7200  H   ILE A 492       6.507 -66.846 -21.205  1.00  0.140          H  
ATOM   7201  HA  ILE A 492       5.945 -69.163 -23.012  1.00  0.220          H  
ATOM   7202  HB  ILE A 492       4.100 -68.028 -20.953  1.00  0.270          H  
ATOM   7203 1HG1 ILE A 492       5.642 -70.599 -21.253  1.00  0.270          H  
ATOM   7204 2HG1 ILE A 492       5.813 -69.368 -20.031  1.00  0.270          H  
ATOM   7205 1HG2 ILE A 492       2.468 -69.794 -21.726  1.00  0.270          H  
ATOM   7206 2HG2 ILE A 492       2.786 -68.666 -23.033  1.00  0.270          H  
ATOM   7207 3HG2 ILE A 492       3.569 -70.245 -23.025  1.00  0.270          H  
ATOM   7208 1HD1 ILE A 492       4.797 -71.225 -19.086  1.00  0.270          H  
ATOM   7209 2HD1 ILE A 492       3.719 -69.823 -19.125  1.00  0.270          H  
ATOM   7210 3HD1 ILE A 492       3.494 -71.130 -20.254  1.00  0.270          H  
ATOM   7211  N   GLU A 493       4.832 -67.986 -24.768  1.00  0.110          N  
ATOM   7212  CA  GLU A 493       4.313 -67.315 -25.961  1.00  0.080          C  
ATOM   7213  C   GLU A 493       2.839 -67.626 -26.209  1.00  0.070          C  
ATOM   7214  O   GLU A 493       2.444 -68.784 -26.154  1.00  0.070          O  
ATOM   7215  CB  GLU A 493       5.116 -67.760 -27.196  1.00  0.120          C  
ATOM   7216  CG  GLU A 493       4.718 -67.170 -28.532  1.00  0.120          C  
ATOM   7217  CD  GLU A 493       5.600 -67.706 -29.653  1.00  0.120          C  
ATOM   7218  OE1 GLU A 493       6.714 -67.236 -29.805  1.00  0.120          O  
ATOM   7219  OE2 GLU A 493       5.178 -68.596 -30.342  1.00  0.120          O  
ATOM   7220  H   GLU A 493       5.017 -68.997 -24.779  1.00  0.130          H  
ATOM   7221  HA  GLU A 493       4.419 -66.239 -25.831  1.00  0.100          H  
ATOM   7222 1HB  GLU A 493       6.137 -67.498 -27.071  1.00  0.150          H  
ATOM   7223 2HB  GLU A 493       5.064 -68.836 -27.289  1.00  0.150          H  
ATOM   7224 1HG  GLU A 493       3.679 -67.423 -28.754  1.00  0.150          H  
ATOM   7225 2HG  GLU A 493       4.800 -66.085 -28.478  1.00  0.150          H  
ATOM   7226  N   ILE A 494       2.045 -66.600 -26.513  1.00  0.080          N  
ATOM   7227  CA  ILE A 494       0.645 -66.770 -26.926  1.00  0.120          C  
ATOM   7228  C   ILE A 494       0.424 -66.263 -28.343  1.00  0.080          C  
ATOM   7229  O   ILE A 494       0.736 -65.121 -28.695  1.00  0.100          O  
ATOM   7230  CB  ILE A 494      -0.401 -66.113 -25.967  1.00  0.150          C  
ATOM   7231  CG1 ILE A 494      -0.369 -66.774 -24.632  1.00  0.150          C  
ATOM   7232  CG2 ILE A 494      -1.833 -66.135 -26.606  1.00  0.150          C  
ATOM   7233  CD1 ILE A 494      -1.129 -66.034 -23.518  1.00  0.150          C  
ATOM   7234  H   ILE A 494       2.464 -65.671 -26.479  1.00  0.100          H  
ATOM   7235  HA  ILE A 494       0.424 -67.834 -26.939  1.00  0.140          H  
ATOM   7236  HB  ILE A 494      -0.130 -65.135 -25.783  1.00  0.180          H  
ATOM   7237 1HG1 ILE A 494      -0.819 -67.747 -24.739  1.00  0.180          H  
ATOM   7238 2HG1 ILE A 494       0.663 -66.903 -24.359  1.00  0.180          H  
ATOM   7239 1HG2 ILE A 494      -2.553 -65.658 -25.955  1.00  0.180          H  
ATOM   7240 2HG2 ILE A 494      -1.834 -65.596 -27.552  1.00  0.180          H  
ATOM   7241 3HG2 ILE A 494      -2.138 -67.169 -26.784  1.00  0.180          H  
ATOM   7242 1HD1 ILE A 494      -1.062 -66.601 -22.590  1.00  0.180          H  
ATOM   7243 2HD1 ILE A 494      -0.694 -65.048 -23.367  1.00  0.180          H  
ATOM   7244 3HD1 ILE A 494      -2.165 -65.928 -23.780  1.00  0.180          H  
ATOM   7245  N   SER A 495      -0.135 -67.140 -29.162  1.00  0.120          N  
ATOM   7246  CA  SER A 495      -0.460 -66.833 -30.546  1.00  0.120          C  
ATOM   7247  C   SER A 495      -1.963 -66.768 -30.752  1.00  0.090          C  
ATOM   7248  O   SER A 495      -2.700 -67.720 -30.447  1.00  0.060          O  
ATOM   7249  CB  SER A 495       0.171 -67.844 -31.478  1.00  0.170          C  
ATOM   7250  OG  SER A 495      -0.279 -67.665 -32.792  1.00  0.170          O  
ATOM   7251  H   SER A 495      -0.335 -68.080 -28.805  1.00  0.140          H  
ATOM   7252  HA  SER A 495      -0.047 -65.854 -30.791  1.00  0.140          H  
ATOM   7253 1HB  SER A 495       1.255 -67.736 -31.445  1.00  0.200          H  
ATOM   7254 2HB  SER A 495      -0.067 -68.846 -31.142  1.00  0.200          H  
ATOM   7255  HG  SER A 495       0.036 -66.782 -33.080  1.00  0.200          H  
ATOM   7256  N   LEU A 496      -2.433 -65.605 -31.208  1.00  0.110          N  
ATOM   7257  CA  LEU A 496      -3.853 -65.398 -31.443  1.00  0.100          C  
ATOM   7258  C   LEU A 496      -4.141 -65.304 -32.957  1.00  0.110          C  
ATOM   7259  O   LEU A 496      -3.993 -64.226 -33.538  1.00  0.150          O  
ATOM   7260  CB  LEU A 496      -4.303 -64.084 -30.815  1.00  0.140          C  
ATOM   7261  CG  LEU A 496      -4.012 -63.831 -29.351  1.00  0.140          C  
ATOM   7262  CD1 LEU A 496      -4.477 -62.418 -29.035  1.00  0.140          C  
ATOM   7263  CD2 LEU A 496      -4.713 -64.830 -28.479  1.00  0.140          C  
ATOM   7264  H   LEU A 496      -1.756 -64.854 -31.394  1.00  0.130          H  
ATOM   7265  HA  LEU A 496      -4.404 -66.213 -30.993  1.00  0.120          H  
ATOM   7266 1HB  LEU A 496      -3.861 -63.292 -31.367  1.00  0.170          H  
ATOM   7267 2HB  LEU A 496      -5.376 -64.019 -30.920  1.00  0.170          H  
ATOM   7268  HG  LEU A 496      -2.934 -63.892 -29.175  1.00  0.170          H  
ATOM   7269 1HD1 LEU A 496      -4.283 -62.199 -28.006  1.00  0.170          H  
ATOM   7270 2HD1 LEU A 496      -3.951 -61.703 -29.663  1.00  0.170          H  
ATOM   7271 3HD1 LEU A 496      -5.548 -62.337 -29.219  1.00  0.170          H  
ATOM   7272 1HD2 LEU A 496      -4.486 -64.612 -27.438  1.00  0.170          H  
ATOM   7273 2HD2 LEU A 496      -5.773 -64.755 -28.635  1.00  0.170          H  
ATOM   7274 3HD2 LEU A 496      -4.372 -65.837 -28.715  1.00  0.170          H  
ATOM   7275  N   PRO A 497      -4.514 -66.394 -33.643  1.00  0.110          N  
ATOM   7276  CA  PRO A 497      -4.766 -66.472 -35.077  1.00  0.160          C  
ATOM   7277  C   PRO A 497      -6.122 -65.917 -35.489  1.00  0.180          C  
ATOM   7278  O   PRO A 497      -7.114 -66.640 -35.404  1.00  0.240          O  
ATOM   7279  CB  PRO A 497      -4.691 -67.974 -35.350  1.00  0.240          C  
ATOM   7280  CG  PRO A 497      -5.126 -68.620 -34.063  1.00  0.240          C  
ATOM   7281  CD  PRO A 497      -4.635 -67.705 -32.966  1.00  0.240          C  
ATOM   7282  HA  PRO A 497      -3.968 -65.948 -35.615  1.00  0.190          H  
ATOM   7283 1HB  PRO A 497      -5.343 -68.229 -36.201  1.00  0.290          H  
ATOM   7284 2HB  PRO A 497      -3.668 -68.250 -35.637  1.00  0.290          H  
ATOM   7285 1HG  PRO A 497      -6.220 -68.739 -34.034  1.00  0.290          H  
ATOM   7286 2HG  PRO A 497      -4.689 -69.629 -33.975  1.00  0.290          H  
ATOM   7287 1HD  PRO A 497      -5.376 -67.699 -32.174  1.00  0.290          H  
ATOM   7288 2HD  PRO A 497      -3.663 -68.064 -32.629  1.00  0.290          H  
ATOM   7289  N   ALA A 498      -6.212 -64.645 -35.871  1.00  0.170          N  
ATOM   7290  CA  ALA A 498      -7.516 -64.111 -36.226  1.00  0.160          C  
ATOM   7291  C   ALA A 498      -8.086 -64.959 -37.341  1.00  0.130          C  
ATOM   7292  O   ALA A 498      -7.340 -65.432 -38.212  1.00  0.100          O  
ATOM   7293  CB  ALA A 498      -7.415 -62.686 -36.704  1.00  0.230          C  
ATOM   7294  H   ALA A 498      -5.401 -64.018 -35.949  1.00  0.200          H  
ATOM   7295  HA  ALA A 498      -8.169 -64.170 -35.356  1.00  0.190          H  
ATOM   7296 1HB  ALA A 498      -8.401 -62.326 -36.974  1.00  0.270          H  
ATOM   7297 2HB  ALA A 498      -7.000 -62.042 -35.954  1.00  0.270          H  
ATOM   7298 3HB  ALA A 498      -6.769 -62.673 -37.558  1.00  0.270          H  
ATOM   7299  N   THR A 499      -9.402 -65.141 -37.347  1.00  0.150          N  
ATOM   7300  CA  THR A 499     -10.007 -65.982 -38.366  1.00  0.170          C  
ATOM   7301  C   THR A 499     -11.457 -65.709 -38.678  1.00  0.200          C  
ATOM   7302  O   THR A 499     -12.250 -65.282 -37.837  1.00  0.200          O  
ATOM   7303  CB  THR A 499      -9.874 -67.456 -38.000  1.00  0.230          C  
ATOM   7304  OG1 THR A 499     -10.443 -68.247 -39.061  1.00  0.230          O  
ATOM   7305  CG2 THR A 499     -10.580 -67.740 -36.693  1.00  0.230          C  
ATOM   7306  H   THR A 499      -9.977 -64.718 -36.632  1.00  0.180          H  
ATOM   7307  HA  THR A 499      -9.449 -65.832 -39.288  1.00  0.200          H  
ATOM   7308  HB  THR A 499      -8.816 -67.707 -37.898  1.00  0.280          H  
ATOM   7309  HG1 THR A 499     -10.126 -69.160 -38.971  1.00  0.280          H  
ATOM   7310 1HG2 THR A 499     -10.463 -68.785 -36.455  1.00  0.280          H  
ATOM   7311 2HG2 THR A 499     -10.131 -67.137 -35.910  1.00  0.280          H  
ATOM   7312 3HG2 THR A 499     -11.627 -67.510 -36.762  1.00  0.280          H  
ATOM   7313  N   SER A 500     -11.822 -66.058 -39.905  1.00  0.280          N  
ATOM   7314  CA  SER A 500     -13.179 -65.954 -40.414  1.00  0.360          C  
ATOM   7315  C   SER A 500     -14.078 -67.008 -39.790  1.00  0.280          C  
ATOM   7316  O   SER A 500     -15.305 -66.944 -39.868  1.00  0.350          O  
ATOM   7317  CB  SER A 500     -13.174 -66.092 -41.919  1.00  0.470          C  
ATOM   7318  OG  SER A 500     -12.780 -67.381 -42.298  1.00  0.470          O  
ATOM   7319  H   SER A 500     -11.117 -66.435 -40.526  1.00  0.340          H  
ATOM   7320  HA  SER A 500     -13.557 -64.975 -40.163  1.00  0.430          H  
ATOM   7321 1HB  SER A 500     -14.171 -65.883 -42.305  1.00  0.570          H  
ATOM   7322 2HB  SER A 500     -12.495 -65.358 -42.348  1.00  0.570          H  
ATOM   7323  HG  SER A 500     -12.834 -67.404 -43.259  1.00  0.570          H  
ATOM   7324  N   ALA A 501     -13.453 -67.970 -39.117  1.00  0.160          N  
ATOM   7325  CA  ALA A 501     -14.161 -69.035 -38.445  1.00  0.120          C  
ATOM   7326  C   ALA A 501     -14.720 -68.553 -37.123  1.00  0.010          C  
ATOM   7327  O   ALA A 501     -15.425 -69.300 -36.456  1.00  0.140          O  
ATOM   7328  CB  ALA A 501     -13.245 -70.219 -38.197  1.00  0.180          C  
ATOM   7329  H   ALA A 501     -12.433 -67.965 -39.105  1.00  0.190          H  
ATOM   7330  HA  ALA A 501     -14.991 -69.343 -39.080  1.00  0.140          H  
ATOM   7331 1HB  ALA A 501     -13.802 -71.014 -37.707  1.00  0.220          H  
ATOM   7332 2HB  ALA A 501     -12.855 -70.580 -39.146  1.00  0.220          H  
ATOM   7333 3HB  ALA A 501     -12.421 -69.913 -37.559  1.00  0.220          H  
ATOM   7334  N   ALA A 502     -14.401 -67.320 -36.721  1.00  0.150          N  
ATOM   7335  CA  ALA A 502     -14.841 -66.763 -35.452  1.00  0.230          C  
ATOM   7336  C   ALA A 502     -15.562 -65.401 -35.621  1.00  0.250          C  
ATOM   7337  O   ALA A 502     -15.002 -64.364 -35.242  1.00  0.180          O  
ATOM   7338  CB  ALA A 502     -13.643 -66.615 -34.530  1.00  0.290          C  
ATOM   7339  H   ALA A 502     -13.801 -66.732 -37.310  1.00  0.180          H  
ATOM   7340  HA  ALA A 502     -15.534 -67.466 -34.999  1.00  0.280          H  
ATOM   7341 1HB  ALA A 502     -13.968 -66.239 -33.570  1.00  0.350          H  
ATOM   7342 2HB  ALA A 502     -13.172 -67.588 -34.400  1.00  0.350          H  
ATOM   7343 3HB  ALA A 502     -12.928 -65.919 -34.974  1.00  0.350          H  
ATOM   7344  N   PRO A 503     -16.795 -65.360 -36.178  1.00  0.510          N  
ATOM   7345  CA  PRO A 503     -17.534 -64.161 -36.520  1.00  0.540          C  
ATOM   7346  C   PRO A 503     -17.593 -63.262 -35.316  1.00  0.340          C  
ATOM   7347  O   PRO A 503     -17.737 -63.742 -34.189  1.00  0.450          O  
ATOM   7348  CB  PRO A 503     -18.927 -64.702 -36.852  1.00  0.810          C  
ATOM   7349  CG  PRO A 503     -18.671 -66.092 -37.324  1.00  0.810          C  
ATOM   7350  CD  PRO A 503     -17.551 -66.587 -36.446  1.00  0.810          C  
ATOM   7351  HA  PRO A 503     -17.073 -63.660 -37.380  1.00  0.650          H  
ATOM   7352 1HB  PRO A 503     -19.569 -64.663 -35.957  1.00  0.970          H  
ATOM   7353 2HB  PRO A 503     -19.404 -64.071 -37.616  1.00  0.970          H  
ATOM   7354 1HG  PRO A 503     -19.582 -66.707 -37.228  1.00  0.970          H  
ATOM   7355 2HG  PRO A 503     -18.397 -66.094 -38.391  1.00  0.970          H  
ATOM   7356 1HD  PRO A 503     -17.947 -67.015 -35.521  1.00  0.970          H  
ATOM   7357 2HD  PRO A 503     -17.002 -67.290 -37.028  1.00  0.970          H  
ATOM   7358  N   GLY A 504     -17.463 -61.967 -35.557  1.00  0.270          N  
ATOM   7359  CA  GLY A 504     -17.433 -60.979 -34.505  1.00  0.070          C  
ATOM   7360  C   GLY A 504     -16.087 -60.295 -34.558  1.00  0.070          C  
ATOM   7361  O   GLY A 504     -15.933 -59.181 -34.066  1.00  0.100          O  
ATOM   7362  H   GLY A 504     -17.382 -61.619 -36.506  1.00  0.320          H  
ATOM   7363 1HA  GLY A 504     -18.233 -60.253 -34.645  1.00  0.080          H  
ATOM   7364 2HA  GLY A 504     -17.568 -61.447 -33.546  1.00  0.080          H  
ATOM   7365  N   PHE A 505     -15.133 -60.960 -35.217  1.00  0.140          N  
ATOM   7366  CA  PHE A 505     -13.791 -60.437 -35.388  1.00  0.200          C  
ATOM   7367  C   PHE A 505     -13.803 -59.025 -35.989  1.00  0.220          C  
ATOM   7368  O   PHE A 505     -14.709 -58.681 -36.752  1.00  0.220          O  
ATOM   7369  CB  PHE A 505     -12.985 -61.350 -36.343  1.00  0.260          C  
ATOM   7370  CG  PHE A 505     -13.643 -61.547 -37.721  1.00  0.260          C  
ATOM   7371  CD1 PHE A 505     -13.538 -60.597 -38.729  1.00  0.260          C  
ATOM   7372  CD2 PHE A 505     -14.340 -62.705 -38.009  1.00  0.260          C  
ATOM   7373  CE1 PHE A 505     -14.132 -60.801 -39.959  1.00  0.260          C  
ATOM   7374  CE2 PHE A 505     -14.934 -62.908 -39.225  1.00  0.260          C  
ATOM   7375  CZ  PHE A 505     -14.832 -61.958 -40.204  1.00  0.260          C  
ATOM   7376  H   PHE A 505     -15.329 -61.913 -35.538  1.00  0.170          H  
ATOM   7377  HA  PHE A 505     -13.321 -60.449 -34.414  1.00  0.240          H  
ATOM   7378 1HB  PHE A 505     -11.982 -60.956 -36.493  1.00  0.310          H  
ATOM   7379 2HB  PHE A 505     -12.878 -62.337 -35.881  1.00  0.310          H  
ATOM   7380  HD1 PHE A 505     -12.987 -59.674 -38.547  1.00  0.310          H  
ATOM   7381  HD2 PHE A 505     -14.412 -63.467 -37.261  1.00  0.310          H  
ATOM   7382  HE1 PHE A 505     -14.047 -60.043 -40.736  1.00  0.310          H  
ATOM   7383  HE2 PHE A 505     -15.484 -63.836 -39.414  1.00  0.310          H  
ATOM   7384  HZ  PHE A 505     -15.302 -62.118 -41.175  1.00  0.310          H  
ATOM   7385  N   PRO A 506     -12.769 -58.217 -35.716  1.00  0.260          N  
ATOM   7386  CA  PRO A 506     -11.621 -58.377 -34.823  1.00  0.240          C  
ATOM   7387  C   PRO A 506     -12.047 -58.482 -33.372  1.00  0.190          C  
ATOM   7388  O   PRO A 506     -13.025 -57.846 -32.990  1.00  0.230          O  
ATOM   7389  CB  PRO A 506     -10.845 -57.071 -35.056  1.00  0.360          C  
ATOM   7390  CG  PRO A 506     -11.319 -56.566 -36.396  1.00  0.360          C  
ATOM   7391  CD  PRO A 506     -12.764 -56.970 -36.457  1.00  0.360          C  
ATOM   7392  HA  PRO A 506     -11.032 -59.255 -35.117  1.00  0.290          H  
ATOM   7393 1HB  PRO A 506     -11.053 -56.367 -34.237  1.00  0.430          H  
ATOM   7394 2HB  PRO A 506      -9.778 -57.265 -35.022  1.00  0.430          H  
ATOM   7395 1HG  PRO A 506     -11.183 -55.476 -36.461  1.00  0.430          H  
ATOM   7396 2HG  PRO A 506     -10.720 -57.009 -37.200  1.00  0.430          H  
ATOM   7397 1HD  PRO A 506     -13.407 -56.238 -35.944  1.00  0.430          H  
ATOM   7398 2HD  PRO A 506     -13.082 -57.141 -37.495  1.00  0.430          H  
ATOM   7399  N   HIS A 507     -11.301 -59.195 -32.540  1.00  0.120          N  
ATOM   7400  CA  HIS A 507     -11.699 -59.172 -31.153  1.00  0.200          C  
ATOM   7401  C   HIS A 507     -10.494 -58.915 -30.239  1.00  0.200          C  
ATOM   7402  O   HIS A 507      -9.373 -59.348 -30.539  1.00  0.380          O  
ATOM   7403  CB  HIS A 507     -12.341 -60.506 -30.772  1.00  0.250          C  
ATOM   7404  CG  HIS A 507     -11.393 -61.687 -30.799  1.00  0.250          C  
ATOM   7405  ND1 HIS A 507     -11.110 -62.399 -31.953  1.00  0.250          N  
ATOM   7406  CD2 HIS A 507     -10.661 -62.265 -29.811  1.00  0.250          C  
ATOM   7407  CE1 HIS A 507     -10.246 -63.363 -31.666  1.00  0.250          C  
ATOM   7408  NE2 HIS A 507      -9.958 -63.297 -30.380  1.00  0.250          N  
ATOM   7409  H   HIS A 507     -10.528 -59.770 -32.851  1.00  0.140          H  
ATOM   7410  HA  HIS A 507     -12.441 -58.399 -31.032  1.00  0.240          H  
ATOM   7411 1HB  HIS A 507     -12.744 -60.418 -29.786  1.00  0.300          H  
ATOM   7412 2HB  HIS A 507     -13.173 -60.716 -31.445  1.00  0.300          H  
ATOM   7413  HD2 HIS A 507     -10.631 -61.958 -28.763  1.00  0.300          H  
ATOM   7414  HE1 HIS A 507      -9.836 -64.086 -32.371  1.00  0.300          H  
ATOM   7415  HE2 HIS A 507      -9.319 -63.909 -29.891  1.00  0.300          H  
ATOM   7416  N   PRO A 508     -10.701 -58.189 -29.123  1.00  0.060          N  
ATOM   7417  CA  PRO A 508      -9.738 -57.935 -28.078  1.00  0.140          C  
ATOM   7418  C   PRO A 508      -9.500 -59.169 -27.234  1.00  0.160          C  
ATOM   7419  O   PRO A 508     -10.443 -59.913 -26.958  1.00  0.130          O  
ATOM   7420  CB  PRO A 508     -10.407 -56.814 -27.282  1.00  0.210          C  
ATOM   7421  CG  PRO A 508     -11.886 -57.016 -27.521  1.00  0.210          C  
ATOM   7422  CD  PRO A 508     -11.997 -57.512 -28.911  1.00  0.210          C  
ATOM   7423  HA  PRO A 508      -8.806 -57.585 -28.531  1.00  0.170          H  
ATOM   7424 1HB  PRO A 508     -10.132 -56.895 -26.223  1.00  0.250          H  
ATOM   7425 2HB  PRO A 508     -10.038 -55.837 -27.626  1.00  0.250          H  
ATOM   7426 1HG  PRO A 508     -12.291 -57.750 -26.843  1.00  0.250          H  
ATOM   7427 2HG  PRO A 508     -12.440 -56.093 -27.345  1.00  0.250          H  
ATOM   7428 1HD  PRO A 508     -12.807 -58.223 -28.925  1.00  0.250          H  
ATOM   7429 2HD  PRO A 508     -12.142 -56.666 -29.613  1.00  0.250          H  
ATOM   7430  N   PHE A 509      -8.286 -59.297 -26.724  1.00  0.250          N  
ATOM   7431  CA  PHE A 509      -7.858 -60.363 -25.823  1.00  0.270          C  
ATOM   7432  C   PHE A 509      -7.278 -59.857 -24.515  1.00  0.210          C  
ATOM   7433  O   PHE A 509      -6.403 -58.993 -24.524  1.00  0.210          O  
ATOM   7434  CB  PHE A 509      -6.758 -61.158 -26.523  1.00  0.370          C  
ATOM   7435  CG  PHE A 509      -6.013 -62.137 -25.661  1.00  0.370          C  
ATOM   7436  CD1 PHE A 509      -6.438 -63.417 -25.467  1.00  0.370          C  
ATOM   7437  CD2 PHE A 509      -4.841 -61.733 -25.027  1.00  0.370          C  
ATOM   7438  CE1 PHE A 509      -5.694 -64.257 -24.684  1.00  0.370          C  
ATOM   7439  CE2 PHE A 509      -4.130 -62.569 -24.250  1.00  0.370          C  
ATOM   7440  CZ  PHE A 509      -4.543 -63.827 -24.083  1.00  0.370          C  
ATOM   7441  H   PHE A 509      -7.587 -58.630 -27.049  1.00  0.300          H  
ATOM   7442  HA  PHE A 509      -8.710 -61.003 -25.615  1.00  0.320          H  
ATOM   7443 1HB  PHE A 509      -7.202 -61.712 -27.351  1.00  0.440          H  
ATOM   7444 2HB  PHE A 509      -6.043 -60.468 -26.957  1.00  0.440          H  
ATOM   7445  HD1 PHE A 509      -7.355 -63.765 -25.948  1.00  0.440          H  
ATOM   7446  HD2 PHE A 509      -4.491 -60.720 -25.157  1.00  0.440          H  
ATOM   7447  HE1 PHE A 509      -6.013 -65.260 -24.549  1.00  0.440          H  
ATOM   7448  HE2 PHE A 509      -3.219 -62.220 -23.773  1.00  0.440          H  
ATOM   7449  HZ  PHE A 509      -3.959 -64.493 -23.476  1.00  0.440          H  
ATOM   7450  N   HIS A 510      -7.693 -60.453 -23.393  1.00  0.210          N  
ATOM   7451  CA  HIS A 510      -7.204 -60.057 -22.069  1.00  0.180          C  
ATOM   7452  C   HIS A 510      -6.536 -61.146 -21.269  1.00  0.170          C  
ATOM   7453  O   HIS A 510      -7.149 -62.173 -20.964  1.00  0.170          O  
ATOM   7454  CB  HIS A 510      -8.326 -59.537 -21.203  1.00  0.260          C  
ATOM   7455  CG  HIS A 510      -7.901 -59.039 -19.816  1.00  0.260          C  
ATOM   7456  ND1 HIS A 510      -8.764 -59.008 -18.751  1.00  0.260          N  
ATOM   7457  CD2 HIS A 510      -6.728 -58.551 -19.351  1.00  0.260          C  
ATOM   7458  CE1 HIS A 510      -8.130 -58.532 -17.692  1.00  0.260          C  
ATOM   7459  NE2 HIS A 510      -6.895 -58.252 -18.036  1.00  0.260          N  
ATOM   7460  H   HIS A 510      -8.425 -61.160 -23.472  1.00  0.250          H  
ATOM   7461  HA  HIS A 510      -6.481 -59.260 -22.192  1.00  0.220          H  
ATOM   7462 1HB  HIS A 510      -8.748 -58.747 -21.711  1.00  0.320          H  
ATOM   7463 2HB  HIS A 510      -9.091 -60.297 -21.085  1.00  0.320          H  
ATOM   7464  HD1 HIS A 510      -9.606 -59.546 -18.679  1.00  0.320          H  
ATOM   7465  HD2 HIS A 510      -5.768 -58.383 -19.800  1.00  0.320          H  
ATOM   7466  HE1 HIS A 510      -8.648 -58.436 -16.745  1.00  0.320          H  
ATOM   7467  N   LEU A 511      -5.271 -60.912 -20.909  1.00  0.190          N  
ATOM   7468  CA  LEU A 511      -4.519 -61.885 -20.102  1.00  0.220          C  
ATOM   7469  C   LEU A 511      -4.551 -61.465 -18.635  1.00  0.200          C  
ATOM   7470  O   LEU A 511      -3.975 -60.440 -18.277  1.00  0.330          O  
ATOM   7471  CB  LEU A 511      -3.027 -61.927 -20.510  1.00  0.300          C  
ATOM   7472  CG  LEU A 511      -2.054 -62.925 -19.723  1.00  0.300          C  
ATOM   7473  CD1 LEU A 511      -2.461 -64.350 -19.996  1.00  0.300          C  
ATOM   7474  CD2 LEU A 511      -0.577 -62.686 -20.132  1.00  0.300          C  
ATOM   7475  H   LEU A 511      -4.867 -60.007 -21.189  1.00  0.230          H  
ATOM   7476  HA  LEU A 511      -4.985 -62.864 -20.204  1.00  0.260          H  
ATOM   7477 1HB  LEU A 511      -2.949 -62.137 -21.560  1.00  0.360          H  
ATOM   7478 2HB  LEU A 511      -2.643 -60.941 -20.322  1.00  0.360          H  
ATOM   7479  HG  LEU A 511      -2.150 -62.754 -18.643  1.00  0.360          H  
ATOM   7480 1HD1 LEU A 511      -1.809 -65.029 -19.442  1.00  0.360          H  
ATOM   7481 2HD1 LEU A 511      -3.479 -64.487 -19.667  1.00  0.360          H  
ATOM   7482 3HD1 LEU A 511      -2.384 -64.560 -21.060  1.00  0.360          H  
ATOM   7483 1HD2 LEU A 511       0.063 -63.374 -19.577  1.00  0.360          H  
ATOM   7484 2HD2 LEU A 511      -0.450 -62.856 -21.202  1.00  0.360          H  
ATOM   7485 3HD2 LEU A 511      -0.302 -61.668 -19.880  1.00  0.360          H  
ATOM   7486  N   HIS A 512      -5.169 -62.254 -17.766  1.00  0.130          N  
ATOM   7487  CA  HIS A 512      -5.216 -61.846 -16.367  1.00  0.160          C  
ATOM   7488  C   HIS A 512      -3.921 -62.155 -15.619  1.00  0.160          C  
ATOM   7489  O   HIS A 512      -3.194 -63.083 -15.966  1.00  0.210          O  
ATOM   7490  CB  HIS A 512      -6.341 -62.527 -15.599  1.00  0.210          C  
ATOM   7491  CG  HIS A 512      -7.678 -62.177 -15.999  1.00  0.210          C  
ATOM   7492  ND1 HIS A 512      -8.719 -62.181 -15.108  1.00  0.210          N  
ATOM   7493  CD2 HIS A 512      -8.200 -61.829 -17.192  1.00  0.210          C  
ATOM   7494  CE1 HIS A 512      -9.813 -61.819 -15.725  1.00  0.210          C  
ATOM   7495  NE2 HIS A 512      -9.527 -61.593 -16.990  1.00  0.210          N  
ATOM   7496  H   HIS A 512      -5.668 -63.091 -18.087  1.00  0.160          H  
ATOM   7497  HA  HIS A 512      -5.382 -60.770 -16.318  1.00  0.190          H  
ATOM   7498 1HB  HIS A 512      -6.244 -63.590 -15.679  1.00  0.250          H  
ATOM   7499 2HB  HIS A 512      -6.256 -62.258 -14.554  1.00  0.250          H  
ATOM   7500  HD1 HIS A 512      -8.646 -62.322 -14.076  1.00  0.250          H  
ATOM   7501  HD2 HIS A 512      -7.780 -61.705 -18.190  1.00  0.250          H  
ATOM   7502  HE1 HIS A 512     -10.737 -61.742 -15.182  1.00  0.250          H  
ATOM   7503  N   GLY A 513      -3.637 -61.347 -14.588  1.00  0.130          N  
ATOM   7504  CA  GLY A 513      -2.537 -61.583 -13.639  1.00  0.110          C  
ATOM   7505  C   GLY A 513      -1.151 -61.150 -14.096  1.00  0.140          C  
ATOM   7506  O   GLY A 513      -0.172 -61.321 -13.365  1.00  0.170          O  
ATOM   7507  H   GLY A 513      -4.264 -60.573 -14.407  1.00  0.160          H  
ATOM   7508 1HA  GLY A 513      -2.776 -61.097 -12.691  1.00  0.130          H  
ATOM   7509 2HA  GLY A 513      -2.494 -62.645 -13.425  1.00  0.130          H  
ATOM   7510  N   HIS A 514      -1.047 -60.601 -15.295  1.00  0.160          N  
ATOM   7511  CA  HIS A 514       0.250 -60.227 -15.828  1.00  0.140          C  
ATOM   7512  C   HIS A 514       0.070 -59.272 -16.987  1.00  0.110          C  
ATOM   7513  O   HIS A 514      -0.843 -59.440 -17.786  1.00  0.320          O  
ATOM   7514  CB  HIS A 514       0.955 -61.487 -16.338  1.00  0.200          C  
ATOM   7515  CG  HIS A 514       2.420 -61.376 -16.578  1.00  0.200          C  
ATOM   7516  ND1 HIS A 514       3.345 -61.539 -15.573  1.00  0.200          N  
ATOM   7517  CD2 HIS A 514       3.115 -61.126 -17.694  1.00  0.200          C  
ATOM   7518  CE1 HIS A 514       4.562 -61.431 -16.072  1.00  0.200          C  
ATOM   7519  NE2 HIS A 514       4.463 -61.195 -17.374  1.00  0.200          N  
ATOM   7520  H   HIS A 514      -1.883 -60.458 -15.850  1.00  0.190          H  
ATOM   7521  HA  HIS A 514       0.857 -59.745 -15.063  1.00  0.170          H  
ATOM   7522 1HB  HIS A 514       0.799 -62.302 -15.631  1.00  0.240          H  
ATOM   7523 2HB  HIS A 514       0.489 -61.791 -17.275  1.00  0.240          H  
ATOM   7524  HD1 HIS A 514       3.145 -61.504 -14.593  1.00  0.240          H  
ATOM   7525  HD2 HIS A 514       2.802 -60.926 -18.717  1.00  0.240          H  
ATOM   7526  HE1 HIS A 514       5.437 -61.552 -15.420  1.00  0.240          H  
ATOM   7527  N   THR A 515       0.946 -58.297 -17.122  1.00  0.080          N  
ATOM   7528  CA  THR A 515       0.878 -57.420 -18.283  1.00  0.020          C  
ATOM   7529  C   THR A 515       1.860 -58.038 -19.265  1.00  0.060          C  
ATOM   7530  O   THR A 515       2.988 -58.341 -18.881  1.00  0.090          O  
ATOM   7531  CB  THR A 515       1.233 -55.970 -17.937  1.00  0.050          C  
ATOM   7532  OG1 THR A 515       0.324 -55.478 -16.944  1.00  0.050          O  
ATOM   7533  CG2 THR A 515       1.095 -55.125 -19.122  1.00  0.050          C  
ATOM   7534  H   THR A 515       1.695 -58.181 -16.453  1.00  0.100          H  
ATOM   7535  HA  THR A 515      -0.126 -57.441 -18.719  1.00  0.020          H  
ATOM   7536  HB  THR A 515       2.254 -55.926 -17.567  1.00  0.060          H  
ATOM   7537  HG1 THR A 515      -0.620 -55.563 -17.285  1.00  0.060          H  
ATOM   7538 1HG2 THR A 515       1.341 -54.115 -18.869  1.00  0.060          H  
ATOM   7539 2HG2 THR A 515       1.736 -55.482 -19.900  1.00  0.060          H  
ATOM   7540 3HG2 THR A 515       0.072 -55.172 -19.443  1.00  0.060          H  
ATOM   7541  N   PHE A 516       1.450 -58.270 -20.505  1.00  0.080          N  
ATOM   7542  CA  PHE A 516       2.317 -58.966 -21.453  1.00  0.150          C  
ATOM   7543  C   PHE A 516       2.923 -58.107 -22.513  1.00  0.120          C  
ATOM   7544  O   PHE A 516       2.389 -57.068 -22.886  1.00  0.120          O  
ATOM   7545  CB  PHE A 516       1.554 -60.063 -22.157  1.00  0.180          C  
ATOM   7546  CG  PHE A 516       0.276 -59.590 -22.849  1.00  0.180          C  
ATOM   7547  CD1 PHE A 516       0.227 -59.112 -24.157  1.00  0.180          C  
ATOM   7548  CD2 PHE A 516      -0.884 -59.661 -22.175  1.00  0.180          C  
ATOM   7549  CE1 PHE A 516      -0.988 -58.738 -24.709  1.00  0.180          C  
ATOM   7550  CE2 PHE A 516      -2.060 -59.296 -22.732  1.00  0.180          C  
ATOM   7551  CZ  PHE A 516      -2.121 -58.835 -23.987  1.00  0.180          C  
ATOM   7552  H   PHE A 516       0.527 -57.935 -20.802  1.00  0.100          H  
ATOM   7553  HA  PHE A 516       3.136 -59.425 -20.896  1.00  0.180          H  
ATOM   7554 1HB  PHE A 516       2.209 -60.506 -22.906  1.00  0.220          H  
ATOM   7555 2HB  PHE A 516       1.301 -60.833 -21.452  1.00  0.220          H  
ATOM   7556  HD1 PHE A 516       1.143 -59.041 -24.744  1.00  0.220          H  
ATOM   7557  HD2 PHE A 516      -0.864 -60.013 -21.161  1.00  0.220          H  
ATOM   7558  HE1 PHE A 516      -1.043 -58.380 -25.711  1.00  0.220          H  
ATOM   7559  HE2 PHE A 516      -2.957 -59.376 -22.149  1.00  0.220          H  
ATOM   7560  HZ  PHE A 516      -3.081 -58.544 -24.400  1.00  0.220          H  
ATOM   7561  N   ALA A 517       4.038 -58.561 -23.060  1.00  0.100          N  
ATOM   7562  CA  ALA A 517       4.612 -57.830 -24.160  1.00  0.090          C  
ATOM   7563  C   ALA A 517       3.793 -58.081 -25.394  1.00  0.080          C  
ATOM   7564  O   ALA A 517       3.486 -59.237 -25.711  1.00  0.070          O  
ATOM   7565  CB  ALA A 517       6.040 -58.280 -24.413  1.00  0.130          C  
ATOM   7566  H   ALA A 517       4.466 -59.436 -22.747  1.00  0.120          H  
ATOM   7567  HA  ALA A 517       4.593 -56.766 -23.938  1.00  0.110          H  
ATOM   7568 1HB  ALA A 517       6.428 -57.739 -25.246  1.00  0.160          H  
ATOM   7569 2HB  ALA A 517       6.649 -58.106 -23.552  1.00  0.160          H  
ATOM   7570 3HB  ALA A 517       6.042 -59.331 -24.639  1.00  0.160          H  
ATOM   7571  N   VAL A 518       3.532 -57.044 -26.167  1.00  0.080          N  
ATOM   7572  CA  VAL A 518       2.922 -57.266 -27.453  1.00  0.090          C  
ATOM   7573  C   VAL A 518       4.061 -57.156 -28.416  1.00  0.060          C  
ATOM   7574  O   VAL A 518       4.617 -56.076 -28.617  1.00  0.080          O  
ATOM   7575  CB  VAL A 518       1.839 -56.234 -27.795  1.00  0.120          C  
ATOM   7576  CG1 VAL A 518       1.250 -56.552 -29.200  1.00  0.120          C  
ATOM   7577  CG2 VAL A 518       0.777 -56.275 -26.746  1.00  0.120          C  
ATOM   7578  H   VAL A 518       3.730 -56.095 -25.848  1.00  0.100          H  
ATOM   7579  HA  VAL A 518       2.498 -58.269 -27.507  1.00  0.110          H  
ATOM   7580  HB  VAL A 518       2.278 -55.233 -27.827  1.00  0.150          H  
ATOM   7581 1HG1 VAL A 518       0.482 -55.815 -29.439  1.00  0.150          H  
ATOM   7582 2HG1 VAL A 518       2.038 -56.508 -29.952  1.00  0.150          H  
ATOM   7583 3HG1 VAL A 518       0.809 -57.553 -29.197  1.00  0.150          H  
ATOM   7584 1HG2 VAL A 518      -0.002 -55.548 -26.984  1.00  0.150          H  
ATOM   7585 2HG2 VAL A 518       0.374 -57.254 -26.747  1.00  0.150          H  
ATOM   7586 3HG2 VAL A 518       1.210 -56.046 -25.766  1.00  0.150          H  
ATOM   7587  N   VAL A 519       4.394 -58.275 -29.012  1.00  0.040          N  
ATOM   7588  CA  VAL A 519       5.529 -58.366 -29.890  1.00  0.040          C  
ATOM   7589  C   VAL A 519       5.064 -58.054 -31.294  1.00  0.050          C  
ATOM   7590  O   VAL A 519       5.724 -57.347 -32.057  1.00  0.080          O  
ATOM   7591  CB  VAL A 519       6.142 -59.763 -29.794  1.00  0.060          C  
ATOM   7592  CG1 VAL A 519       7.238 -59.887 -30.765  1.00  0.060          C  
ATOM   7593  CG2 VAL A 519       6.635 -60.007 -28.354  1.00  0.060          C  
ATOM   7594  H   VAL A 519       3.822 -59.106 -28.840  1.00  0.050          H  
ATOM   7595  HA  VAL A 519       6.276 -57.630 -29.588  1.00  0.050          H  
ATOM   7596  HB  VAL A 519       5.391 -60.502 -30.053  1.00  0.070          H  
ATOM   7597 1HG1 VAL A 519       7.628 -60.859 -30.704  1.00  0.070          H  
ATOM   7598 2HG1 VAL A 519       6.859 -59.725 -31.748  1.00  0.070          H  
ATOM   7599 3HG1 VAL A 519       8.014 -59.165 -30.546  1.00  0.070          H  
ATOM   7600 1HG2 VAL A 519       7.068 -61.004 -28.278  1.00  0.070          H  
ATOM   7601 2HG2 VAL A 519       7.389 -59.260 -28.106  1.00  0.070          H  
ATOM   7602 3HG2 VAL A 519       5.797 -59.923 -27.656  1.00  0.070          H  
ATOM   7603  N   ARG A 520       3.954 -58.668 -31.662  1.00  0.070          N  
ATOM   7604  CA  ARG A 520       3.383 -58.487 -32.988  1.00  0.080          C  
ATOM   7605  C   ARG A 520       1.918 -58.128 -32.865  1.00  0.080          C  
ATOM   7606  O   ARG A 520       1.086 -58.999 -32.610  1.00  0.090          O  
ATOM   7607  CB  ARG A 520       3.541 -59.745 -33.820  1.00  0.110          C  
ATOM   7608  CG  ARG A 520       2.978 -59.672 -35.210  1.00  0.110          C  
ATOM   7609  CD  ARG A 520       3.220 -60.912 -35.946  1.00  0.110          C  
ATOM   7610  NE  ARG A 520       2.495 -60.925 -37.180  1.00  0.110          N  
ATOM   7611  CZ  ARG A 520       2.382 -61.985 -38.036  1.00  0.110          C  
ATOM   7612  NH1 ARG A 520       2.978 -63.145 -37.790  1.00  0.110          N  
ATOM   7613  NH2 ARG A 520       1.659 -61.860 -39.146  1.00  0.110          N  
ATOM   7614  H   ARG A 520       3.480 -59.234 -30.954  1.00  0.080          H  
ATOM   7615  HA  ARG A 520       3.901 -57.671 -33.494  1.00  0.100          H  
ATOM   7616 1HB  ARG A 520       4.595 -59.998 -33.902  1.00  0.130          H  
ATOM   7617 2HB  ARG A 520       3.039 -60.559 -33.342  1.00  0.130          H  
ATOM   7618 1HG  ARG A 520       1.897 -59.502 -35.183  1.00  0.130          H  
ATOM   7619 2HG  ARG A 520       3.460 -58.859 -35.756  1.00  0.130          H  
ATOM   7620 1HD  ARG A 520       4.270 -60.954 -36.178  1.00  0.130          H  
ATOM   7621 2HD  ARG A 520       2.922 -61.774 -35.350  1.00  0.130          H  
ATOM   7622  HE  ARG A 520       2.035 -60.029 -37.429  1.00  0.130          H  
ATOM   7623 1HH1 ARG A 520       3.549 -63.287 -36.957  1.00  0.130          H  
ATOM   7624 2HH1 ARG A 520       2.880 -63.907 -38.442  1.00  0.130          H  
ATOM   7625 1HH2 ARG A 520       1.182 -60.990 -39.351  1.00  0.130          H  
ATOM   7626 2HH2 ARG A 520       1.566 -62.638 -39.779  1.00  0.130          H  
ATOM   7627  N   SER A 521       1.609 -56.844 -33.008  1.00  0.060          N  
ATOM   7628  CA  SER A 521       0.254 -56.334 -32.856  1.00  0.040          C  
ATOM   7629  C   SER A 521      -0.547 -56.553 -34.122  1.00  0.030          C  
ATOM   7630  O   SER A 521       0.018 -56.837 -35.186  1.00  0.030          O  
ATOM   7631  CB  SER A 521       0.285 -54.850 -32.557  1.00  0.060          C  
ATOM   7632  OG  SER A 521       0.747 -54.136 -33.673  1.00  0.060          O  
ATOM   7633  H   SER A 521       2.347 -56.187 -33.231  1.00  0.070          H  
ATOM   7634  HA  SER A 521      -0.236 -56.862 -32.036  1.00  0.050          H  
ATOM   7635 1HB  SER A 521      -0.713 -54.502 -32.282  1.00  0.080          H  
ATOM   7636 2HB  SER A 521       0.939 -54.663 -31.708  1.00  0.080          H  
ATOM   7637  HG  SER A 521      -0.005 -54.097 -34.302  1.00  0.080          H  
ATOM   7638  N   ALA A 522      -1.856 -56.363 -34.018  1.00  0.030          N  
ATOM   7639  CA  ALA A 522      -2.695 -56.477 -35.192  1.00  0.050          C  
ATOM   7640  C   ALA A 522      -2.250 -55.444 -36.201  1.00  0.080          C  
ATOM   7641  O   ALA A 522      -1.805 -54.348 -35.837  1.00  0.080          O  
ATOM   7642  CB  ALA A 522      -4.163 -56.288 -34.864  1.00  0.060          C  
ATOM   7643  H   ALA A 522      -2.267 -56.140 -33.121  1.00  0.040          H  
ATOM   7644  HA  ALA A 522      -2.553 -57.468 -35.628  1.00  0.060          H  
ATOM   7645 1HB  ALA A 522      -4.741 -56.385 -35.778  1.00  0.070          H  
ATOM   7646 2HB  ALA A 522      -4.464 -57.046 -34.174  1.00  0.070          H  
ATOM   7647 3HB  ALA A 522      -4.323 -55.309 -34.431  1.00  0.070          H  
ATOM   7648  N   GLY A 523      -2.378 -55.802 -37.466  1.00  0.090          N  
ATOM   7649  CA  GLY A 523      -2.047 -54.942 -38.586  1.00  0.120          C  
ATOM   7650  C   GLY A 523      -0.622 -55.099 -39.114  1.00  0.120          C  
ATOM   7651  O   GLY A 523      -0.296 -54.526 -40.155  1.00  0.140          O  
ATOM   7652  H   GLY A 523      -2.766 -56.732 -37.647  1.00  0.110          H  
ATOM   7653 1HA  GLY A 523      -2.749 -55.147 -39.394  1.00  0.140          H  
ATOM   7654 2HA  GLY A 523      -2.208 -53.906 -38.294  1.00  0.140          H  
ATOM   7655  N   SER A 524       0.228 -55.889 -38.447  1.00  0.110          N  
ATOM   7656  CA  SER A 524       1.602 -56.014 -38.933  1.00  0.120          C  
ATOM   7657  C   SER A 524       2.261 -57.366 -38.713  1.00  0.110          C  
ATOM   7658  O   SER A 524       1.964 -58.092 -37.763  1.00  0.100          O  
ATOM   7659  CB  SER A 524       2.470 -54.953 -38.305  1.00  0.160          C  
ATOM   7660  OG  SER A 524       3.807 -55.085 -38.736  1.00  0.160          O  
ATOM   7661  H   SER A 524      -0.056 -56.345 -37.569  1.00  0.130          H  
ATOM   7662  HA  SER A 524       1.587 -55.837 -40.008  1.00  0.140          H  
ATOM   7663 1HB  SER A 524       2.091 -53.968 -38.575  1.00  0.200          H  
ATOM   7664 2HB  SER A 524       2.420 -55.038 -37.217  1.00  0.200          H  
ATOM   7665  HG  SER A 524       4.270 -54.325 -38.357  1.00  0.200          H  
ATOM   7666  N   SER A 525       3.153 -57.701 -39.651  1.00  0.130          N  
ATOM   7667  CA  SER A 525       3.988 -58.898 -39.641  1.00  0.130          C  
ATOM   7668  C   SER A 525       5.225 -58.764 -38.750  1.00  0.120          C  
ATOM   7669  O   SER A 525       5.937 -59.742 -38.506  1.00  0.110          O  
ATOM   7670  CB  SER A 525       4.435 -59.201 -41.053  1.00  0.180          C  
ATOM   7671  OG  SER A 525       5.320 -58.213 -41.516  1.00  0.180          O  
ATOM   7672  H   SER A 525       3.298 -57.050 -40.412  1.00  0.160          H  
ATOM   7673  HA  SER A 525       3.395 -59.719 -39.289  1.00  0.160          H  
ATOM   7674 1HB  SER A 525       4.922 -60.175 -41.080  1.00  0.220          H  
ATOM   7675 2HB  SER A 525       3.565 -59.250 -41.705  1.00  0.220          H  
ATOM   7676  HG  SER A 525       5.501 -58.428 -42.436  1.00  0.220          H  
ATOM   7677  N   THR A 526       5.496 -57.542 -38.300  1.00  0.130          N  
ATOM   7678  CA  THR A 526       6.689 -57.238 -37.516  1.00  0.130          C  
ATOM   7679  C   THR A 526       6.657 -57.742 -36.086  1.00  0.110          C  
ATOM   7680  O   THR A 526       5.684 -57.551 -35.362  1.00  0.090          O  
ATOM   7681  CB  THR A 526       6.977 -55.714 -37.513  1.00  0.180          C  
ATOM   7682  OG1 THR A 526       7.252 -55.279 -38.857  1.00  0.180          O  
ATOM   7683  CG2 THR A 526       8.182 -55.363 -36.608  1.00  0.180          C  
ATOM   7684  H   THR A 526       4.844 -56.796 -38.521  1.00  0.160          H  
ATOM   7685  HA  THR A 526       7.533 -57.723 -38.007  1.00  0.160          H  
ATOM   7686  HB  THR A 526       6.099 -55.187 -37.148  1.00  0.220          H  
ATOM   7687  HG1 THR A 526       6.469 -55.372 -39.402  1.00  0.220          H  
ATOM   7688 1HG2 THR A 526       8.348 -54.288 -36.643  1.00  0.220          H  
ATOM   7689 2HG2 THR A 526       7.990 -55.651 -35.576  1.00  0.220          H  
ATOM   7690 3HG2 THR A 526       9.072 -55.876 -36.968  1.00  0.220          H  
ATOM   7691  N   TYR A 527       7.769 -58.352 -35.675  1.00  0.130          N  
ATOM   7692  CA  TYR A 527       7.955 -58.805 -34.305  1.00  0.160          C  
ATOM   7693  C   TYR A 527       8.967 -57.940 -33.562  1.00  0.270          C  
ATOM   7694  O   TYR A 527      10.168 -57.990 -33.851  1.00  0.600          O  
ATOM   7695  CB  TYR A 527       8.458 -60.244 -34.261  1.00  0.210          C  
ATOM   7696  CG  TYR A 527       7.503 -61.314 -34.701  1.00  0.210          C  
ATOM   7697  CD1 TYR A 527       7.328 -61.599 -36.038  1.00  0.210          C  
ATOM   7698  CD2 TYR A 527       6.829 -62.055 -33.746  1.00  0.210          C  
ATOM   7699  CE1 TYR A 527       6.469 -62.605 -36.414  1.00  0.210          C  
ATOM   7700  CE2 TYR A 527       5.982 -63.051 -34.120  1.00  0.210          C  
ATOM   7701  CZ  TYR A 527       5.792 -63.330 -35.442  1.00  0.210          C  
ATOM   7702  OH  TYR A 527       4.921 -64.327 -35.809  1.00  0.210          O  
ATOM   7703  H   TYR A 527       8.514 -58.486 -36.342  1.00  0.160          H  
ATOM   7704  HA  TYR A 527       7.001 -58.731 -33.788  1.00  0.190          H  
ATOM   7705 1HB  TYR A 527       9.363 -60.330 -34.861  1.00  0.250          H  
ATOM   7706 2HB  TYR A 527       8.729 -60.451 -33.252  1.00  0.250          H  
ATOM   7707  HD1 TYR A 527       7.860 -61.028 -36.799  1.00  0.250          H  
ATOM   7708  HD2 TYR A 527       6.972 -61.854 -32.697  1.00  0.250          H  
ATOM   7709  HE1 TYR A 527       6.320 -62.825 -37.471  1.00  0.250          H  
ATOM   7710  HE2 TYR A 527       5.460 -63.628 -33.366  1.00  0.250          H  
ATOM   7711  HH  TYR A 527       4.551 -64.740 -35.016  1.00  0.250          H  
ATOM   7712  N   ASN A 528       8.499 -57.140 -32.615  1.00  0.110          N  
ATOM   7713  CA  ASN A 528       9.380 -56.268 -31.858  1.00  0.120          C  
ATOM   7714  C   ASN A 528       9.753 -56.877 -30.521  1.00  0.110          C  
ATOM   7715  O   ASN A 528       9.125 -56.565 -29.518  1.00  0.270          O  
ATOM   7716  CB  ASN A 528       8.758 -54.904 -31.630  1.00  0.160          C  
ATOM   7717  CG  ASN A 528       9.728 -53.939 -30.937  1.00  0.160          C  
ATOM   7718  OD1 ASN A 528      10.793 -54.366 -30.446  1.00  0.160          O  
ATOM   7719  ND2 ASN A 528       9.382 -52.675 -30.905  1.00  0.160          N  
ATOM   7720  H   ASN A 528       7.495 -57.140 -32.416  1.00  0.130          H  
ATOM   7721  HA  ASN A 528      10.303 -56.133 -32.423  1.00  0.140          H  
ATOM   7722 1HB  ASN A 528       8.452 -54.479 -32.588  1.00  0.200          H  
ATOM   7723 2HB  ASN A 528       7.860 -55.011 -31.015  1.00  0.200          H  
ATOM   7724 1HD2 ASN A 528       9.976 -51.991 -30.473  1.00  0.200          H  
ATOM   7725 2HD2 ASN A 528       8.518 -52.384 -31.318  1.00  0.200          H  
ATOM   7726  N   TYR A 529      10.759 -57.734 -30.494  1.00  0.030          N  
ATOM   7727  CA  TYR A 529      11.130 -58.366 -29.241  1.00  0.040          C  
ATOM   7728  C   TYR A 529      12.009 -57.432 -28.423  1.00  0.020          C  
ATOM   7729  O   TYR A 529      12.019 -57.461 -27.192  1.00  0.040          O  
ATOM   7730  CB  TYR A 529      11.891 -59.657 -29.503  1.00  0.050          C  
ATOM   7731  CG  TYR A 529      11.061 -60.759 -30.070  1.00  0.050          C  
ATOM   7732  CD1 TYR A 529      11.124 -61.066 -31.419  1.00  0.050          C  
ATOM   7733  CD2 TYR A 529      10.249 -61.479 -29.239  1.00  0.050          C  
ATOM   7734  CE1 TYR A 529      10.355 -62.091 -31.912  1.00  0.050          C  
ATOM   7735  CE2 TYR A 529       9.493 -62.480 -29.735  1.00  0.050          C  
ATOM   7736  CZ  TYR A 529       9.533 -62.789 -31.057  1.00  0.050          C  
ATOM   7737  OH  TYR A 529       8.742 -63.786 -31.524  1.00  0.050          O  
ATOM   7738  H   TYR A 529      11.244 -57.963 -31.356  1.00  0.040          H  
ATOM   7739  HA  TYR A 529      10.225 -58.576 -28.671  1.00  0.050          H  
ATOM   7740 1HB  TYR A 529      12.714 -59.462 -30.191  1.00  0.060          H  
ATOM   7741 2HB  TYR A 529      12.326 -60.006 -28.566  1.00  0.060          H  
ATOM   7742  HD1 TYR A 529      11.774 -60.500 -32.087  1.00  0.060          H  
ATOM   7743  HD2 TYR A 529      10.198 -61.246 -28.186  1.00  0.060          H  
ATOM   7744  HE1 TYR A 529      10.389 -62.338 -32.969  1.00  0.060          H  
ATOM   7745  HE2 TYR A 529       8.844 -63.024 -29.077  1.00  0.060          H  
ATOM   7746  HH  TYR A 529       8.868 -63.884 -32.472  1.00  0.060          H  
ATOM   7747  N   ALA A 530      12.778 -56.599 -29.120  1.00  0.020          N  
ATOM   7748  CA  ALA A 530      13.732 -55.705 -28.476  1.00  0.050          C  
ATOM   7749  C   ALA A 530      13.119 -54.676 -27.531  1.00  0.070          C  
ATOM   7750  O   ALA A 530      13.733 -54.343 -26.518  1.00  0.130          O  
ATOM   7751  CB  ALA A 530      14.508 -54.961 -29.543  1.00  0.060          C  
ATOM   7752  H   ALA A 530      12.724 -56.602 -30.129  1.00  0.020          H  
ATOM   7753  HA  ALA A 530      14.417 -56.321 -27.894  1.00  0.060          H  
ATOM   7754 1HB  ALA A 530      15.257 -54.327 -29.069  1.00  0.070          H  
ATOM   7755 2HB  ALA A 530      14.999 -55.674 -30.201  1.00  0.070          H  
ATOM   7756 3HB  ALA A 530      13.823 -54.342 -30.121  1.00  0.070          H  
ATOM   7757  N   ASN A 531      11.971 -54.112 -27.901  1.00  0.040          N  
ATOM   7758  CA  ASN A 531      11.351 -53.074 -27.097  1.00  0.060          C  
ATOM   7759  C   ASN A 531       9.818 -52.943 -27.310  1.00  0.070          C  
ATOM   7760  O   ASN A 531       9.344 -51.871 -27.720  1.00  0.130          O  
ATOM   7761  CB  ASN A 531      12.072 -51.794 -27.440  1.00  0.080          C  
ATOM   7762  CG  ASN A 531      11.736 -50.735 -26.607  1.00  0.080          C  
ATOM   7763  OD1 ASN A 531      10.941 -50.902 -25.677  1.00  0.080          O  
ATOM   7764  ND2 ASN A 531      12.307 -49.582 -26.885  1.00  0.080          N  
ATOM   7765  H   ASN A 531      11.534 -54.384 -28.779  1.00  0.050          H  
ATOM   7766  HA  ASN A 531      11.537 -53.293 -26.043  1.00  0.070          H  
ATOM   7767 1HB  ASN A 531      13.148 -51.950 -27.376  1.00  0.090          H  
ATOM   7768 2HB  ASN A 531      11.845 -51.518 -28.468  1.00  0.090          H  
ATOM   7769 1HD2 ASN A 531      12.105 -48.771 -26.334  1.00  0.090          H  
ATOM   7770 2HD2 ASN A 531      12.939 -49.513 -27.656  1.00  0.090          H  
ATOM   7771  N   PRO A 532       9.024 -53.986 -27.004  1.00  0.060          N  
ATOM   7772  CA  PRO A 532       7.588 -54.097 -27.184  1.00  0.100          C  
ATOM   7773  C   PRO A 532       6.800 -53.250 -26.215  1.00  0.090          C  
ATOM   7774  O   PRO A 532       7.309 -52.828 -25.171  1.00  0.080          O  
ATOM   7775  CB  PRO A 532       7.323 -55.567 -26.899  1.00  0.150          C  
ATOM   7776  CG  PRO A 532       8.416 -55.944 -25.961  1.00  0.150          C  
ATOM   7777  CD  PRO A 532       9.604 -55.187 -26.438  1.00  0.150          C  
ATOM   7778  HA  PRO A 532       7.329 -53.849 -28.226  1.00  0.120          H  
ATOM   7779 1HB  PRO A 532       6.315 -55.685 -26.474  1.00  0.180          H  
ATOM   7780 2HB  PRO A 532       7.338 -56.138 -27.839  1.00  0.180          H  
ATOM   7781 1HG  PRO A 532       8.154 -55.687 -24.925  1.00  0.180          H  
ATOM   7782 2HG  PRO A 532       8.577 -57.001 -25.989  1.00  0.180          H  
ATOM   7783 1HD  PRO A 532      10.231 -54.974 -25.617  1.00  0.180          H  
ATOM   7784 2HD  PRO A 532      10.096 -55.772 -27.203  1.00  0.180          H  
ATOM   7785  N   VAL A 533       5.550 -53.031 -26.562  1.00  0.130          N  
ATOM   7786  CA  VAL A 533       4.616 -52.345 -25.700  1.00  0.140          C  
ATOM   7787  C   VAL A 533       3.997 -53.368 -24.779  1.00  0.110          C  
ATOM   7788  O   VAL A 533       3.528 -54.396 -25.253  1.00  0.100          O  
ATOM   7789  CB  VAL A 533       3.483 -51.729 -26.520  1.00  0.190          C  
ATOM   7790  CG1 VAL A 533       2.493 -51.027 -25.621  1.00  0.190          C  
ATOM   7791  CG2 VAL A 533       4.020 -50.821 -27.482  1.00  0.190          C  
ATOM   7792  H   VAL A 533       5.223 -53.395 -27.453  1.00  0.160          H  
ATOM   7793  HA  VAL A 533       5.135 -51.581 -25.118  1.00  0.170          H  
ATOM   7794  HB  VAL A 533       2.951 -52.530 -27.039  1.00  0.230          H  
ATOM   7795 1HG1 VAL A 533       1.694 -50.608 -26.229  1.00  0.230          H  
ATOM   7796 2HG1 VAL A 533       2.077 -51.712 -24.902  1.00  0.230          H  
ATOM   7797 3HG1 VAL A 533       3.001 -50.234 -25.098  1.00  0.230          H  
ATOM   7798 1HG2 VAL A 533       3.206 -50.434 -28.065  1.00  0.230          H  
ATOM   7799 2HG2 VAL A 533       4.525 -50.027 -26.958  1.00  0.230          H  
ATOM   7800 3HG2 VAL A 533       4.720 -51.328 -28.146  1.00  0.230          H  
ATOM   7801  N   TYR A 534       3.998 -53.118 -23.490  1.00  0.110          N  
ATOM   7802  CA  TYR A 534       3.355 -54.049 -22.582  1.00  0.090          C  
ATOM   7803  C   TYR A 534       1.893 -53.657 -22.437  1.00  0.100          C  
ATOM   7804  O   TYR A 534       1.592 -52.475 -22.293  1.00  0.110          O  
ATOM   7805  CB  TYR A 534       4.124 -54.112 -21.272  1.00  0.130          C  
ATOM   7806  CG  TYR A 534       5.345 -54.917 -21.391  1.00  0.130          C  
ATOM   7807  CD1 TYR A 534       6.455 -54.394 -21.977  1.00  0.130          C  
ATOM   7808  CD2 TYR A 534       5.365 -56.195 -20.883  1.00  0.130          C  
ATOM   7809  CE1 TYR A 534       7.575 -55.117 -22.087  1.00  0.130          C  
ATOM   7810  CE2 TYR A 534       6.507 -56.933 -20.983  1.00  0.130          C  
ATOM   7811  CZ  TYR A 534       7.606 -56.383 -21.590  1.00  0.130          C  
ATOM   7812  OH  TYR A 534       8.732 -57.076 -21.698  1.00  0.130          O  
ATOM   7813  H   TYR A 534       4.424 -52.268 -23.140  1.00  0.130          H  
ATOM   7814  HA  TYR A 534       3.389 -55.026 -23.028  1.00  0.110          H  
ATOM   7815 1HB  TYR A 534       4.414 -53.120 -20.970  1.00  0.160          H  
ATOM   7816 2HB  TYR A 534       3.533 -54.522 -20.501  1.00  0.160          H  
ATOM   7817  HD1 TYR A 534       6.434 -53.409 -22.363  1.00  0.160          H  
ATOM   7818  HD2 TYR A 534       4.478 -56.616 -20.405  1.00  0.160          H  
ATOM   7819  HE1 TYR A 534       8.450 -54.690 -22.568  1.00  0.160          H  
ATOM   7820  HE2 TYR A 534       6.543 -57.949 -20.586  1.00  0.160          H  
ATOM   7821  HH  TYR A 534       8.639 -57.923 -21.275  1.00  0.160          H  
ATOM   7822  N   ARG A 535       0.990 -54.639 -22.575  1.00  0.100          N  
ATOM   7823  CA  ARG A 535      -0.464 -54.421 -22.536  1.00  0.110          C  
ATOM   7824  C   ARG A 535      -1.222 -55.489 -21.758  1.00  0.130          C  
ATOM   7825  O   ARG A 535      -0.728 -56.599 -21.554  1.00  0.170          O  
ATOM   7826  CB  ARG A 535      -1.062 -54.403 -23.948  1.00  0.150          C  
ATOM   7827  CG  ARG A 535      -0.485 -53.363 -24.913  1.00  0.150          C  
ATOM   7828  CD  ARG A 535      -0.749 -51.975 -24.463  1.00  0.150          C  
ATOM   7829  NE  ARG A 535      -2.117 -51.637 -24.416  1.00  0.150          N  
ATOM   7830  CZ  ARG A 535      -2.819 -51.084 -25.399  1.00  0.150          C  
ATOM   7831  NH1 ARG A 535      -2.274 -50.809 -26.573  1.00  0.150          N  
ATOM   7832  NH2 ARG A 535      -4.053 -50.791 -25.159  1.00  0.150          N  
ATOM   7833  H   ARG A 535       1.349 -55.589 -22.705  1.00  0.120          H  
ATOM   7834  HA  ARG A 535      -0.657 -53.468 -22.046  1.00  0.130          H  
ATOM   7835 1HB  ARG A 535      -0.930 -55.383 -24.403  1.00  0.180          H  
ATOM   7836 2HB  ARG A 535      -2.139 -54.228 -23.885  1.00  0.180          H  
ATOM   7837 1HG  ARG A 535       0.587 -53.515 -25.014  1.00  0.180          H  
ATOM   7838 2HG  ARG A 535      -0.956 -53.492 -25.890  1.00  0.180          H  
ATOM   7839 1HD  ARG A 535      -0.347 -51.794 -23.486  1.00  0.180          H  
ATOM   7840 2HD  ARG A 535      -0.273 -51.300 -25.141  1.00  0.180          H  
ATOM   7841  HE  ARG A 535      -2.624 -51.861 -23.560  1.00  0.180          H  
ATOM   7842 1HH1 ARG A 535      -1.310 -51.041 -26.748  1.00  0.180          H  
ATOM   7843 2HH1 ARG A 535      -2.833 -50.394 -27.312  1.00  0.180          H  
ATOM   7844 1HH2 ARG A 535      -4.448 -50.992 -24.215  1.00  0.180          H  
ATOM   7845 2HH2 ARG A 535      -4.598 -50.324 -25.873  1.00  0.180          H  
ATOM   7846  N   ASP A 536      -2.432 -55.152 -21.310  1.00  0.120          N  
ATOM   7847  CA  ASP A 536      -3.295 -56.157 -20.692  1.00  0.130          C  
ATOM   7848  C   ASP A 536      -4.263 -56.637 -21.759  1.00  0.130          C  
ATOM   7849  O   ASP A 536      -4.624 -57.820 -21.828  1.00  0.130          O  
ATOM   7850  CB  ASP A 536      -4.076 -55.608 -19.486  1.00  0.180          C  
ATOM   7851  CG  ASP A 536      -3.187 -55.183 -18.320  1.00  0.180          C  
ATOM   7852  OD1 ASP A 536      -2.241 -55.892 -18.028  1.00  0.180          O  
ATOM   7853  OD2 ASP A 536      -3.512 -54.204 -17.675  1.00  0.180          O  
ATOM   7854  H   ASP A 536      -2.791 -54.205 -21.485  1.00  0.140          H  
ATOM   7855  HA  ASP A 536      -2.692 -57.003 -20.361  1.00  0.160          H  
ATOM   7856 1HB  ASP A 536      -4.671 -54.748 -19.807  1.00  0.210          H  
ATOM   7857 2HB  ASP A 536      -4.769 -56.359 -19.126  1.00  0.210          H  
ATOM   7858  N   VAL A 537      -4.691 -55.693 -22.613  1.00  0.140          N  
ATOM   7859  CA  VAL A 537      -5.660 -55.996 -23.653  1.00  0.150          C  
ATOM   7860  C   VAL A 537      -5.146 -55.652 -25.045  1.00  0.170          C  
ATOM   7861  O   VAL A 537      -4.745 -54.520 -25.314  1.00  0.180          O  
ATOM   7862  CB  VAL A 537      -6.995 -55.287 -23.378  1.00  0.210          C  
ATOM   7863  CG1 VAL A 537      -8.009 -55.572 -24.503  1.00  0.210          C  
ATOM   7864  CG2 VAL A 537      -7.521 -55.779 -22.079  1.00  0.210          C  
ATOM   7865  H   VAL A 537      -4.348 -54.726 -22.520  1.00  0.170          H  
ATOM   7866  HA  VAL A 537      -5.847 -57.048 -23.609  1.00  0.180          H  
ATOM   7867  HB  VAL A 537      -6.838 -54.222 -23.314  1.00  0.250          H  
ATOM   7868 1HG1 VAL A 537      -8.939 -55.069 -24.270  1.00  0.250          H  
ATOM   7869 2HG1 VAL A 537      -7.637 -55.202 -25.458  1.00  0.250          H  
ATOM   7870 3HG1 VAL A 537      -8.182 -56.647 -24.571  1.00  0.250          H  
ATOM   7871 1HG2 VAL A 537      -8.457 -55.293 -21.855  1.00  0.250          H  
ATOM   7872 2HG2 VAL A 537      -7.665 -56.836 -22.142  1.00  0.250          H  
ATOM   7873 3HG2 VAL A 537      -6.811 -55.560 -21.301  1.00  0.250          H  
ATOM   7874  N   VAL A 538      -5.171 -56.636 -25.930  1.00  0.190          N  
ATOM   7875  CA  VAL A 538      -4.647 -56.454 -27.284  1.00  0.260          C  
ATOM   7876  C   VAL A 538      -5.659 -56.828 -28.361  1.00  0.230          C  
ATOM   7877  O   VAL A 538      -6.475 -57.727 -28.186  1.00  0.350          O  
ATOM   7878  CB  VAL A 538      -3.334 -57.278 -27.447  1.00  0.340          C  
ATOM   7879  CG1 VAL A 538      -3.615 -58.743 -27.332  1.00  0.340          C  
ATOM   7880  CG2 VAL A 538      -2.620 -56.995 -28.777  1.00  0.340          C  
ATOM   7881  H   VAL A 538      -5.546 -57.529 -25.591  1.00  0.230          H  
ATOM   7882  HA  VAL A 538      -4.391 -55.402 -27.413  1.00  0.310          H  
ATOM   7883  HB  VAL A 538      -2.673 -57.000 -26.632  1.00  0.400          H  
ATOM   7884 1HG1 VAL A 538      -2.679 -59.266 -27.403  1.00  0.400          H  
ATOM   7885 2HG1 VAL A 538      -4.084 -58.945 -26.386  1.00  0.400          H  
ATOM   7886 3HG1 VAL A 538      -4.273 -59.072 -28.138  1.00  0.400          H  
ATOM   7887 1HG2 VAL A 538      -1.699 -57.571 -28.815  1.00  0.400          H  
ATOM   7888 2HG2 VAL A 538      -3.240 -57.278 -29.624  1.00  0.400          H  
ATOM   7889 3HG2 VAL A 538      -2.378 -55.927 -28.845  1.00  0.400          H  
ATOM   7890  N   ASN A 539      -5.606 -56.116 -29.481  1.00  0.100          N  
ATOM   7891  CA  ASN A 539      -6.442 -56.389 -30.642  1.00  0.030          C  
ATOM   7892  C   ASN A 539      -5.925 -57.554 -31.441  1.00  0.060          C  
ATOM   7893  O   ASN A 539      -4.789 -57.507 -31.907  1.00  0.070          O  
ATOM   7894  CB  ASN A 539      -6.532 -55.233 -31.599  1.00  0.070          C  
ATOM   7895  CG  ASN A 539      -7.455 -55.601 -32.775  1.00  0.070          C  
ATOM   7896  OD1 ASN A 539      -8.274 -56.543 -32.678  1.00  0.070          O  
ATOM   7897  ND2 ASN A 539      -7.310 -54.904 -33.874  1.00  0.070          N  
ATOM   7898  H   ASN A 539      -4.931 -55.364 -29.546  1.00  0.120          H  
ATOM   7899  HA  ASN A 539      -7.445 -56.646 -30.300  1.00  0.040          H  
ATOM   7900 1HB  ASN A 539      -6.917 -54.358 -31.083  1.00  0.080          H  
ATOM   7901 2HB  ASN A 539      -5.543 -54.986 -31.983  1.00  0.080          H  
ATOM   7902 1HD2 ASN A 539      -7.876 -55.094 -34.675  1.00  0.080          H  
ATOM   7903 2HD2 ASN A 539      -6.636 -54.165 -33.906  1.00  0.080          H  
ATOM   7904  N   THR A 540      -6.721 -58.614 -31.538  1.00  0.120          N  
ATOM   7905  CA  THR A 540      -6.351 -59.792 -32.293  1.00  0.140          C  
ATOM   7906  C   THR A 540      -6.266 -59.443 -33.791  1.00  0.170          C  
ATOM   7907  O   THR A 540      -5.406 -59.954 -34.486  1.00  0.140          O  
ATOM   7908  CB  THR A 540      -7.348 -60.948 -32.086  1.00  0.190          C  
ATOM   7909  OG1 THR A 540      -7.441 -61.241 -30.694  1.00  0.190          O  
ATOM   7910  CG2 THR A 540      -6.817 -62.185 -32.790  1.00  0.190          C  
ATOM   7911  H   THR A 540      -7.637 -58.620 -31.087  1.00  0.140          H  
ATOM   7912  HA  THR A 540      -5.371 -60.128 -31.959  1.00  0.170          H  
ATOM   7913  HB  THR A 540      -8.332 -60.689 -32.475  1.00  0.230          H  
ATOM   7914  HG1 THR A 540      -8.051 -60.574 -30.302  1.00  0.230          H  
ATOM   7915 1HG2 THR A 540      -7.485 -63.022 -32.633  1.00  0.230          H  
ATOM   7916 2HG2 THR A 540      -6.729 -62.000 -33.829  1.00  0.230          H  
ATOM   7917 3HG2 THR A 540      -5.850 -62.415 -32.404  1.00  0.230          H  
ATOM   7918  N   GLY A 541      -7.177 -58.605 -34.300  1.00  0.230          N  
ATOM   7919  CA  GLY A 541      -7.175 -58.277 -35.731  1.00  0.250          C  
ATOM   7920  C   GLY A 541      -8.163 -59.079 -36.595  1.00  0.260          C  
ATOM   7921  O   GLY A 541      -8.903 -59.940 -36.107  1.00  0.270          O  
ATOM   7922  H   GLY A 541      -7.827 -58.139 -33.672  1.00  0.280          H  
ATOM   7923 1HA  GLY A 541      -7.385 -57.215 -35.847  1.00  0.300          H  
ATOM   7924 2HA  GLY A 541      -6.169 -58.426 -36.124  1.00  0.300          H  
ATOM   7925  N   SER A 542      -8.201 -58.726 -37.887  1.00  0.270          N  
ATOM   7926  CA  SER A 542      -9.087 -59.319 -38.889  1.00  0.260          C  
ATOM   7927  C   SER A 542      -8.488 -60.677 -39.319  1.00  0.200          C  
ATOM   7928  O   SER A 542      -7.302 -60.906 -39.076  1.00  0.190          O  
ATOM   7929  CB  SER A 542      -9.209 -58.333 -40.046  1.00  0.370          C  
ATOM   7930  OG  SER A 542      -8.002 -58.229 -40.741  1.00  0.370          O  
ATOM   7931  H   SER A 542      -7.559 -58.012 -38.207  1.00  0.320          H  
ATOM   7932  HA  SER A 542     -10.063 -59.471 -38.427  1.00  0.310          H  
ATOM   7933 1HB  SER A 542     -10.003 -58.590 -40.718  1.00  0.440          H  
ATOM   7934 2HB  SER A 542      -9.463 -57.357 -39.636  1.00  0.440          H  
ATOM   7935  HG  SER A 542      -8.164 -57.628 -41.474  1.00  0.440          H  
ATOM   7936  N   PRO A 543      -9.213 -61.560 -40.032  1.00  0.180          N  
ATOM   7937  CA  PRO A 543      -8.768 -62.891 -40.387  1.00  0.130          C  
ATOM   7938  C   PRO A 543      -7.412 -62.914 -41.053  1.00  0.090          C  
ATOM   7939  O   PRO A 543      -7.140 -62.136 -41.969  1.00  0.090          O  
ATOM   7940  CB  PRO A 543      -9.861 -63.341 -41.358  1.00  0.200          C  
ATOM   7941  CG  PRO A 543     -11.080 -62.582 -40.909  1.00  0.200          C  
ATOM   7942  CD  PRO A 543     -10.537 -61.232 -40.541  1.00  0.200          C  
ATOM   7943  HA  PRO A 543      -8.764 -63.507 -39.492  1.00  0.160          H  
ATOM   7944 1HB  PRO A 543      -9.564 -63.092 -42.390  1.00  0.230          H  
ATOM   7945 2HB  PRO A 543      -9.977 -64.423 -41.321  1.00  0.230          H  
ATOM   7946 1HG  PRO A 543     -11.829 -62.539 -41.714  1.00  0.230          H  
ATOM   7947 2HG  PRO A 543     -11.563 -63.080 -40.057  1.00  0.230          H  
ATOM   7948 1HD  PRO A 543     -10.461 -60.628 -41.451  1.00  0.230          H  
ATOM   7949 2HD  PRO A 543     -11.138 -60.782 -39.792  1.00  0.230          H  
ATOM   7950  N   GLY A 544      -6.579 -63.853 -40.605  1.00  0.060          N  
ATOM   7951  CA  GLY A 544      -5.228 -64.022 -41.113  1.00  0.020          C  
ATOM   7952  C   GLY A 544      -4.192 -63.300 -40.252  1.00  0.030          C  
ATOM   7953  O   GLY A 544      -2.994 -63.588 -40.329  1.00  0.040          O  
ATOM   7954  H   GLY A 544      -6.879 -64.472 -39.844  1.00  0.070          H  
ATOM   7955 1HA  GLY A 544      -4.991 -65.085 -41.153  1.00  0.020          H  
ATOM   7956 2HA  GLY A 544      -5.178 -63.646 -42.134  1.00  0.020          H  
ATOM   7957  N   ASP A 545      -4.641 -62.363 -39.420  1.00  0.070          N  
ATOM   7958  CA  ASP A 545      -3.732 -61.588 -38.594  1.00  0.080          C  
ATOM   7959  C   ASP A 545      -3.406 -62.333 -37.281  1.00  0.070          C  
ATOM   7960  O   ASP A 545      -4.256 -62.475 -36.399  1.00  0.070          O  
ATOM   7961  CB  ASP A 545      -4.382 -60.222 -38.344  1.00  0.110          C  
ATOM   7962  CG  ASP A 545      -3.507 -59.201 -37.715  1.00  0.110          C  
ATOM   7963  OD1 ASP A 545      -2.466 -59.530 -37.237  1.00  0.110          O  
ATOM   7964  OD2 ASP A 545      -3.857 -58.037 -37.792  1.00  0.110          O  
ATOM   7965  H   ASP A 545      -5.640 -62.132 -39.373  1.00  0.080          H  
ATOM   7966  HA  ASP A 545      -2.804 -61.437 -39.145  1.00  0.100          H  
ATOM   7967 1HB  ASP A 545      -4.773 -59.831 -39.285  1.00  0.130          H  
ATOM   7968 2HB  ASP A 545      -5.244 -60.369 -37.686  1.00  0.130          H  
ATOM   7969  N   ASN A 546      -2.205 -62.915 -37.204  1.00  0.060          N  
ATOM   7970  CA  ASN A 546      -1.798 -63.707 -36.036  1.00  0.050          C  
ATOM   7971  C   ASN A 546      -0.957 -62.890 -35.043  1.00  0.050          C  
ATOM   7972  O   ASN A 546       0.217 -62.609 -35.297  1.00  0.050          O  
ATOM   7973  CB  ASN A 546      -1.085 -64.977 -36.476  1.00  0.070          C  
ATOM   7974  CG  ASN A 546      -0.715 -65.916 -35.322  1.00  0.070          C  
ATOM   7975  OD1 ASN A 546      -0.272 -65.500 -34.240  1.00  0.070          O  
ATOM   7976  ND2 ASN A 546      -0.907 -67.195 -35.541  1.00  0.070          N  
ATOM   7977  H   ASN A 546      -1.570 -62.786 -37.978  1.00  0.070          H  
ATOM   7978  HA  ASN A 546      -2.694 -64.002 -35.506  1.00  0.060          H  
ATOM   7979 1HB  ASN A 546      -1.722 -65.519 -37.175  1.00  0.090          H  
ATOM   7980 2HB  ASN A 546      -0.174 -64.708 -37.010  1.00  0.090          H  
ATOM   7981 1HD2 ASN A 546      -0.694 -67.868 -34.816  1.00  0.090          H  
ATOM   7982 2HD2 ASN A 546      -1.264 -67.507 -36.421  1.00  0.090          H  
ATOM   7983  N   VAL A 547      -1.586 -62.500 -33.939  1.00  0.050          N  
ATOM   7984  CA  VAL A 547      -0.995 -61.642 -32.907  1.00  0.050          C  
ATOM   7985  C   VAL A 547      -0.134 -62.402 -31.907  1.00  0.040          C  
ATOM   7986  O   VAL A 547      -0.507 -63.475 -31.426  1.00  0.040          O  
ATOM   7987  CB  VAL A 547      -2.110 -60.813 -32.231  1.00  0.070          C  
ATOM   7988  CG1 VAL A 547      -1.625 -60.022 -30.991  1.00  0.070          C  
ATOM   7989  CG2 VAL A 547      -2.593 -59.830 -33.278  1.00  0.070          C  
ATOM   7990  H   VAL A 547      -2.544 -62.845 -33.825  1.00  0.060          H  
ATOM   7991  HA  VAL A 547      -0.347 -60.926 -33.417  1.00  0.060          H  
ATOM   7992  HB  VAL A 547      -2.906 -61.452 -31.931  1.00  0.080          H  
ATOM   7993 1HG1 VAL A 547      -2.464 -59.451 -30.596  1.00  0.080          H  
ATOM   7994 2HG1 VAL A 547      -1.270 -60.710 -30.224  1.00  0.080          H  
ATOM   7995 3HG1 VAL A 547      -0.834 -59.345 -31.258  1.00  0.080          H  
ATOM   7996 1HG2 VAL A 547      -3.382 -59.224 -32.882  1.00  0.080          H  
ATOM   7997 2HG2 VAL A 547      -1.766 -59.195 -33.576  1.00  0.080          H  
ATOM   7998 3HG2 VAL A 547      -2.959 -60.367 -34.156  1.00  0.080          H  
ATOM   7999  N   THR A 548       1.058 -61.854 -31.632  1.00  0.050          N  
ATOM   8000  CA  THR A 548       2.005 -62.498 -30.707  1.00  0.050          C  
ATOM   8001  C   THR A 548       2.235 -61.722 -29.413  1.00  0.040          C  
ATOM   8002  O   THR A 548       2.667 -60.553 -29.402  1.00  0.060          O  
ATOM   8003  CB  THR A 548       3.368 -62.791 -31.379  1.00  0.070          C  
ATOM   8004  OG1 THR A 548       3.156 -63.679 -32.484  1.00  0.070          O  
ATOM   8005  CG2 THR A 548       4.353 -63.445 -30.383  1.00  0.070          C  
ATOM   8006  H   THR A 548       1.259 -60.946 -32.059  1.00  0.060          H  
ATOM   8007  HA  THR A 548       1.585 -63.464 -30.427  1.00  0.060          H  
ATOM   8008  HB  THR A 548       3.811 -61.873 -31.732  1.00  0.080          H  
ATOM   8009  HG1 THR A 548       2.642 -63.219 -33.155  1.00  0.080          H  
ATOM   8010 1HG2 THR A 548       5.297 -63.648 -30.886  1.00  0.080          H  
ATOM   8011 2HG2 THR A 548       4.543 -62.788 -29.537  1.00  0.080          H  
ATOM   8012 3HG2 THR A 548       3.927 -64.382 -30.021  1.00  0.080          H  
ATOM   8013  N   ILE A 549       1.988 -62.461 -28.336  1.00  0.040          N  
ATOM   8014  CA  ILE A 549       2.046 -62.109 -26.924  1.00  0.100          C  
ATOM   8015  C   ILE A 549       3.140 -62.839 -26.148  1.00  0.060          C  
ATOM   8016  O   ILE A 549       3.229 -64.063 -26.216  1.00  0.080          O  
ATOM   8017  CB  ILE A 549       0.691 -62.484 -26.340  1.00  0.120          C  
ATOM   8018  CG1 ILE A 549      -0.373 -61.610 -26.973  1.00  0.120          C  
ATOM   8019  CG2 ILE A 549       0.684 -62.580 -24.783  1.00  0.120          C  
ATOM   8020  CD1 ILE A 549      -1.724 -62.043 -26.652  1.00  0.120          C  
ATOM   8021  H   ILE A 549       1.645 -63.410 -28.534  1.00  0.050          H  
ATOM   8022  HA  ILE A 549       2.211 -61.036 -26.839  1.00  0.120          H  
ATOM   8023  HB  ILE A 549       0.472 -63.427 -26.744  1.00  0.140          H  
ATOM   8024 1HG1 ILE A 549      -0.232 -60.590 -26.665  1.00  0.140          H  
ATOM   8025 2HG1 ILE A 549      -0.278 -61.655 -28.050  1.00  0.140          H  
ATOM   8026 1HG2 ILE A 549      -0.279 -62.903 -24.417  1.00  0.140          H  
ATOM   8027 2HG2 ILE A 549       1.429 -63.293 -24.437  1.00  0.140          H  
ATOM   8028 3HG2 ILE A 549       0.908 -61.653 -24.396  1.00  0.140          H  
ATOM   8029 1HD1 ILE A 549      -2.418 -61.410 -27.137  1.00  0.140          H  
ATOM   8030 2HD1 ILE A 549      -1.877 -63.069 -26.987  1.00  0.140          H  
ATOM   8031 3HD1 ILE A 549      -1.868 -61.981 -25.604  1.00  0.140          H  
ATOM   8032  N   ARG A 550       3.931 -62.119 -25.355  1.00  0.060          N  
ATOM   8033  CA  ARG A 550       4.981 -62.796 -24.583  1.00  0.100          C  
ATOM   8034  C   ARG A 550       4.981 -62.427 -23.077  1.00  0.140          C  
ATOM   8035  O   ARG A 550       4.988 -61.248 -22.691  1.00  0.170          O  
ATOM   8036  CB  ARG A 550       6.316 -62.509 -25.258  1.00  0.120          C  
ATOM   8037  CG  ARG A 550       7.525 -63.174 -24.693  1.00  0.120          C  
ATOM   8038  CD  ARG A 550       7.612 -64.629 -24.933  1.00  0.120          C  
ATOM   8039  NE  ARG A 550       7.656 -65.014 -26.347  1.00  0.120          N  
ATOM   8040  CZ  ARG A 550       8.763 -65.041 -27.139  1.00  0.120          C  
ATOM   8041  NH1 ARG A 550       9.948 -64.626 -26.702  1.00  0.120          N  
ATOM   8042  NH2 ARG A 550       8.661 -65.520 -28.381  1.00  0.120          N  
ATOM   8043  H   ARG A 550       3.819 -61.098 -25.335  1.00  0.070          H  
ATOM   8044  HA  ARG A 550       4.803 -63.868 -24.646  1.00  0.120          H  
ATOM   8045 1HB  ARG A 550       6.251 -62.801 -26.303  1.00  0.150          H  
ATOM   8046 2HB  ARG A 550       6.508 -61.449 -25.243  1.00  0.150          H  
ATOM   8047 1HG  ARG A 550       8.385 -62.716 -25.134  1.00  0.150          H  
ATOM   8048 2HG  ARG A 550       7.545 -63.035 -23.631  1.00  0.150          H  
ATOM   8049 1HD  ARG A 550       8.507 -65.012 -24.446  1.00  0.150          H  
ATOM   8050 2HD  ARG A 550       6.765 -65.110 -24.490  1.00  0.150          H  
ATOM   8051  HE  ARG A 550       6.794 -65.357 -26.755  1.00  0.150          H  
ATOM   8052 1HH1 ARG A 550      10.078 -64.244 -25.756  1.00  0.150          H  
ATOM   8053 2HH1 ARG A 550      10.764 -64.676 -27.320  1.00  0.150          H  
ATOM   8054 1HH2 ARG A 550       7.771 -65.888 -28.746  1.00  0.150          H  
ATOM   8055 2HH2 ARG A 550       9.488 -65.565 -28.982  1.00  0.150          H  
ATOM   8056  N   PHE A 551       4.996 -63.456 -22.202  1.00  0.140          N  
ATOM   8057  CA  PHE A 551       4.889 -63.211 -20.756  1.00  0.150          C  
ATOM   8058  C   PHE A 551       5.700 -64.153 -19.853  1.00  0.150          C  
ATOM   8059  O   PHE A 551       6.208 -65.195 -20.284  1.00  0.150          O  
ATOM   8060  CB  PHE A 551       3.421 -63.318 -20.336  1.00  0.210          C  
ATOM   8061  CG  PHE A 551       2.771 -64.665 -20.367  1.00  0.210          C  
ATOM   8062  CD1 PHE A 551       2.686 -65.402 -19.178  1.00  0.210          C  
ATOM   8063  CD2 PHE A 551       2.236 -65.210 -21.511  1.00  0.210          C  
ATOM   8064  CE1 PHE A 551       2.075 -66.622 -19.147  1.00  0.210          C  
ATOM   8065  CE2 PHE A 551       1.638 -66.439 -21.457  1.00  0.210          C  
ATOM   8066  CZ  PHE A 551       1.549 -67.137 -20.287  1.00  0.210          C  
ATOM   8067  H   PHE A 551       5.007 -64.419 -22.559  1.00  0.170          H  
ATOM   8068  HA  PHE A 551       5.225 -62.193 -20.558  1.00  0.180          H  
ATOM   8069 1HB  PHE A 551       3.366 -63.029 -19.345  1.00  0.250          H  
ATOM   8070 2HB  PHE A 551       2.823 -62.632 -20.918  1.00  0.250          H  
ATOM   8071  HD1 PHE A 551       3.101 -64.985 -18.253  1.00  0.250          H  
ATOM   8072  HD2 PHE A 551       2.295 -64.664 -22.454  1.00  0.250          H  
ATOM   8073  HE1 PHE A 551       2.006 -67.175 -18.205  1.00  0.250          H  
ATOM   8074  HE2 PHE A 551       1.235 -66.868 -22.334  1.00  0.250          H  
ATOM   8075  HZ  PHE A 551       1.063 -68.103 -20.276  1.00  0.250          H  
ATOM   8076  N   ARG A 552       5.833 -63.766 -18.570  1.00  0.160          N  
ATOM   8077  CA  ARG A 552       6.568 -64.587 -17.599  1.00  0.190          C  
ATOM   8078  C   ARG A 552       5.648 -65.162 -16.512  1.00  0.230          C  
ATOM   8079  O   ARG A 552       4.876 -64.424 -15.894  1.00  0.300          O  
ATOM   8080  CB  ARG A 552       7.649 -63.730 -16.949  1.00  0.250          C  
ATOM   8081  CG  ARG A 552       8.601 -64.428 -16.006  1.00  0.250          C  
ATOM   8082  CD  ARG A 552       9.611 -65.200 -16.740  1.00  0.250          C  
ATOM   8083  NE  ARG A 552      10.580 -65.771 -15.849  1.00  0.250          N  
ATOM   8084  CZ  ARG A 552      11.565 -66.596 -16.229  1.00  0.250          C  
ATOM   8085  NH1 ARG A 552      11.703 -66.914 -17.493  1.00  0.250          N  
ATOM   8086  NH2 ARG A 552      12.387 -67.083 -15.326  1.00  0.250          N  
ATOM   8087  H   ARG A 552       5.409 -62.878 -18.250  1.00  0.190          H  
ATOM   8088  HA  ARG A 552       7.035 -65.418 -18.129  1.00  0.230          H  
ATOM   8089 1HB  ARG A 552       8.247 -63.262 -17.728  1.00  0.300          H  
ATOM   8090 2HB  ARG A 552       7.182 -62.932 -16.379  1.00  0.300          H  
ATOM   8091 1HG  ARG A 552       9.115 -63.679 -15.403  1.00  0.300          H  
ATOM   8092 2HG  ARG A 552       8.061 -65.100 -15.339  1.00  0.300          H  
ATOM   8093 1HD  ARG A 552       9.133 -66.010 -17.279  1.00  0.300          H  
ATOM   8094 2HD  ARG A 552      10.129 -64.553 -17.448  1.00  0.300          H  
ATOM   8095  HE  ARG A 552      10.514 -65.523 -14.868  1.00  0.300          H  
ATOM   8096 1HH1 ARG A 552      11.089 -66.496 -18.209  1.00  0.300          H  
ATOM   8097 2HH1 ARG A 552      12.425 -67.549 -17.795  1.00  0.300          H  
ATOM   8098 1HH2 ARG A 552      12.274 -66.838 -14.353  1.00  0.300          H  
ATOM   8099 2HH2 ARG A 552      13.123 -67.716 -15.606  1.00  0.300          H  
ATOM   8100  N   THR A 553       5.769 -66.463 -16.215  1.00  0.240          N  
ATOM   8101  CA  THR A 553       4.909 -67.083 -15.184  1.00  0.310          C  
ATOM   8102  C   THR A 553       5.309 -66.757 -13.729  1.00  0.440          C  
ATOM   8103  O   THR A 553       5.685 -67.623 -12.940  1.00  0.540          O  
ATOM   8104  CB  THR A 553       4.802 -68.614 -15.352  1.00  0.410          C  
ATOM   8105  OG1 THR A 553       6.089 -69.235 -15.356  1.00  0.410          O  
ATOM   8106  CG2 THR A 553       4.139 -68.926 -16.642  1.00  0.410          C  
ATOM   8107  H   THR A 553       6.430 -67.041 -16.751  1.00  0.290          H  
ATOM   8108  HA  THR A 553       3.899 -66.693 -15.324  1.00  0.370          H  
ATOM   8109  HB  THR A 553       4.207 -69.027 -14.536  1.00  0.490          H  
ATOM   8110  HG1 THR A 553       5.920 -70.207 -15.309  1.00  0.490          H  
ATOM   8111 1HG2 THR A 553       4.059 -70.008 -16.740  1.00  0.490          H  
ATOM   8112 2HG2 THR A 553       3.154 -68.486 -16.663  1.00  0.490          H  
ATOM   8113 3HG2 THR A 553       4.738 -68.521 -17.457  1.00  0.490          H  
ATOM   8114  N   ASP A 554       5.174 -65.484 -13.368  1.00  0.500          N  
ATOM   8115  CA  ASP A 554       5.530 -65.002 -12.033  1.00  0.570          C  
ATOM   8116  C   ASP A 554       4.415 -65.140 -10.987  1.00  0.340          C  
ATOM   8117  O   ASP A 554       4.704 -65.208  -9.792  1.00  0.390          O  
ATOM   8118  CB  ASP A 554       5.957 -63.533 -12.073  1.00  0.770          C  
ATOM   8119  CG  ASP A 554       7.265 -63.263 -12.819  1.00  0.770          C  
ATOM   8120  OD1 ASP A 554       8.228 -63.963 -12.595  1.00  0.770          O  
ATOM   8121  OD2 ASP A 554       7.286 -62.335 -13.591  1.00  0.770          O  
ATOM   8122  H   ASP A 554       4.858 -64.848 -14.101  1.00  0.600          H  
ATOM   8123  HA  ASP A 554       6.383 -65.587 -11.686  1.00  0.680          H  
ATOM   8124 1HB  ASP A 554       5.168 -62.952 -12.550  1.00  0.920          H  
ATOM   8125 2HB  ASP A 554       6.055 -63.163 -11.052  1.00  0.920          H  
ATOM   8126  N   ASN A 555       3.142 -65.121 -11.411  1.00  0.480          N  
ATOM   8127  CA  ASN A 555       2.021 -65.172 -10.463  1.00  0.350          C  
ATOM   8128  C   ASN A 555       1.170 -66.460 -10.614  1.00  0.190          C  
ATOM   8129  O   ASN A 555       0.379 -66.530 -11.545  1.00  0.350          O  
ATOM   8130  CB  ASN A 555       1.119 -63.945 -10.633  1.00  0.540          C  
ATOM   8131  CG  ASN A 555       1.829 -62.621 -10.377  1.00  0.540          C  
ATOM   8132  OD1 ASN A 555       2.616 -62.478  -9.435  1.00  0.540          O  
ATOM   8133  ND2 ASN A 555       1.549 -61.631 -11.184  1.00  0.540          N  
ATOM   8134  H   ASN A 555       2.948 -65.065 -12.405  1.00  0.580          H  
ATOM   8135  HA  ASN A 555       2.424 -65.120  -9.458  1.00  0.420          H  
ATOM   8136 1HB  ASN A 555       0.699 -63.930 -11.644  1.00  0.650          H  
ATOM   8137 2HB  ASN A 555       0.287 -64.018  -9.938  1.00  0.650          H  
ATOM   8138 1HD2 ASN A 555       1.991 -60.747 -11.051  1.00  0.650          H  
ATOM   8139 2HD2 ASN A 555       0.878 -61.735 -11.943  1.00  0.650          H  
ATOM   8140  N   PRO A 556       1.307 -67.484  -9.738  1.00  0.160          N  
ATOM   8141  CA  PRO A 556       0.588 -68.767  -9.770  1.00  0.050          C  
ATOM   8142  C   PRO A 556      -0.923 -68.575  -9.708  1.00  0.110          C  
ATOM   8143  O   PRO A 556      -1.371 -67.671  -9.000  1.00  0.170          O  
ATOM   8144  CB  PRO A 556       1.067 -69.444  -8.478  1.00  0.080          C  
ATOM   8145  CG  PRO A 556       2.412 -68.837  -8.192  1.00  0.080          C  
ATOM   8146  CD  PRO A 556       2.299 -67.395  -8.647  1.00  0.080          C  
ATOM   8147  HA  PRO A 556       0.881 -69.342 -10.661  1.00  0.060          H  
ATOM   8148 1HB  PRO A 556       0.345 -69.249  -7.675  1.00  0.090          H  
ATOM   8149 2HB  PRO A 556       1.089 -70.531  -8.598  1.00  0.090          H  
ATOM   8150 1HG  PRO A 556       2.645 -68.926  -7.115  1.00  0.090          H  
ATOM   8151 2HG  PRO A 556       3.196 -69.404  -8.729  1.00  0.090          H  
ATOM   8152 1HD  PRO A 556       1.935 -66.750  -7.835  1.00  0.090          H  
ATOM   8153 2HD  PRO A 556       3.284 -67.090  -9.024  1.00  0.090          H  
ATOM   8154  N   GLY A 557      -1.695 -69.424 -10.401  1.00  0.220          N  
ATOM   8155  CA  GLY A 557      -3.153 -69.320 -10.361  1.00  0.320          C  
ATOM   8156  C   GLY A 557      -3.879 -69.498 -11.701  1.00  0.180          C  
ATOM   8157  O   GLY A 557      -3.277 -69.345 -12.763  1.00  0.150          O  
ATOM   8158  H   GLY A 557      -1.240 -70.181 -10.922  1.00  0.260          H  
ATOM   8159 1HA  GLY A 557      -3.519 -70.021  -9.620  1.00  0.380          H  
ATOM   8160 2HA  GLY A 557      -3.391 -68.325 -10.019  1.00  0.380          H  
ATOM   8161  N   PRO A 558      -5.214 -69.725 -11.668  1.00  0.140          N  
ATOM   8162  CA  PRO A 558      -6.138 -69.931 -12.790  1.00  0.090          C  
ATOM   8163  C   PRO A 558      -6.526 -68.638 -13.478  1.00  0.090          C  
ATOM   8164  O   PRO A 558      -7.642 -68.153 -13.310  1.00  0.110          O  
ATOM   8165  CB  PRO A 558      -7.329 -70.571 -12.103  1.00  0.140          C  
ATOM   8166  CG  PRO A 558      -7.354 -69.972 -10.737  1.00  0.140          C  
ATOM   8167  CD  PRO A 558      -5.894 -69.800 -10.350  1.00  0.140          C  
ATOM   8168  HA  PRO A 558      -5.730 -70.620 -13.522  1.00  0.110          H  
ATOM   8169 1HB  PRO A 558      -8.235 -70.386 -12.670  1.00  0.160          H  
ATOM   8170 2HB  PRO A 558      -7.174 -71.641 -12.088  1.00  0.160          H  
ATOM   8171 1HG  PRO A 558      -7.919 -69.031 -10.755  1.00  0.160          H  
ATOM   8172 2HG  PRO A 558      -7.895 -70.643 -10.067  1.00  0.160          H  
ATOM   8173 1HD  PRO A 558      -5.764 -68.866  -9.781  1.00  0.160          H  
ATOM   8174 2HD  PRO A 558      -5.587 -70.691  -9.784  1.00  0.160          H  
ATOM   8175  N   TRP A 559      -5.595 -68.045 -14.183  1.00  0.070          N  
ATOM   8176  CA  TRP A 559      -5.869 -66.760 -14.790  1.00  0.080          C  
ATOM   8177  C   TRP A 559      -6.727 -66.892 -16.053  1.00  0.090          C  
ATOM   8178  O   TRP A 559      -6.515 -67.794 -16.861  1.00  0.070          O  
ATOM   8179  CB  TRP A 559      -4.557 -66.108 -15.134  1.00  0.110          C  
ATOM   8180  CG  TRP A 559      -3.746 -65.845 -13.938  1.00  0.110          C  
ATOM   8181  CD1 TRP A 559      -2.616 -66.506 -13.642  1.00  0.110          C  
ATOM   8182  CD2 TRP A 559      -3.968 -64.938 -12.836  1.00  0.110          C  
ATOM   8183  NE1 TRP A 559      -2.105 -66.067 -12.480  1.00  0.110          N  
ATOM   8184  CE2 TRP A 559      -2.902 -65.114 -11.967  1.00  0.110          C  
ATOM   8185  CE3 TRP A 559      -4.963 -64.010 -12.516  1.00  0.110          C  
ATOM   8186  CZ2 TRP A 559      -2.776 -64.397 -10.818  1.00  0.110          C  
ATOM   8187  CZ3 TRP A 559      -4.831 -63.277 -11.346  1.00  0.110          C  
ATOM   8188  CH2 TRP A 559      -3.762 -63.467 -10.527  1.00  0.110          C  
ATOM   8189  H   TRP A 559      -4.675 -68.500 -14.318  1.00  0.080          H  
ATOM   8190  HA  TRP A 559      -6.404 -66.145 -14.068  1.00  0.100          H  
ATOM   8191 1HB  TRP A 559      -3.985 -66.777 -15.781  1.00  0.130          H  
ATOM   8192 2HB  TRP A 559      -4.708 -65.195 -15.676  1.00  0.130          H  
ATOM   8193  HD1 TRP A 559      -2.165 -67.285 -14.261  1.00  0.130          H  
ATOM   8194  HE1 TRP A 559      -1.231 -66.422 -12.066  1.00  0.130          H  
ATOM   8195  HE3 TRP A 559      -5.813 -63.859 -13.156  1.00  0.130          H  
ATOM   8196  HZ2 TRP A 559      -1.940 -64.543 -10.140  1.00  0.130          H  
ATOM   8197  HZ3 TRP A 559      -5.598 -62.544 -11.095  1.00  0.130          H  
ATOM   8198  HH2 TRP A 559      -3.677 -62.884  -9.611  1.00  0.130          H  
ATOM   8199  N   PHE A 560      -7.673 -65.989 -16.275  1.00  0.120          N  
ATOM   8200  CA  PHE A 560      -8.368 -66.021 -17.565  1.00  0.110          C  
ATOM   8201  C   PHE A 560      -7.669 -65.365 -18.720  1.00  0.090          C  
ATOM   8202  O   PHE A 560      -6.932 -64.385 -18.581  1.00  0.170          O  
ATOM   8203  CB  PHE A 560      -9.753 -65.409 -17.598  1.00  0.160          C  
ATOM   8204  CG  PHE A 560     -10.920 -66.233 -17.258  1.00  0.160          C  
ATOM   8205  CD1 PHE A 560     -11.667 -66.056 -16.142  1.00  0.160          C  
ATOM   8206  CD2 PHE A 560     -11.331 -67.178 -18.203  1.00  0.160          C  
ATOM   8207  CE1 PHE A 560     -12.829 -66.795 -15.997  1.00  0.160          C  
ATOM   8208  CE2 PHE A 560     -12.458 -67.906 -18.045  1.00  0.160          C  
ATOM   8209  CZ  PHE A 560     -13.215 -67.701 -16.955  1.00  0.160          C  
ATOM   8210  H   PHE A 560      -7.884 -65.282 -15.581  1.00  0.140          H  
ATOM   8211  HA  PHE A 560      -8.495 -67.071 -17.833  1.00  0.130          H  
ATOM   8212 1HB  PHE A 560      -9.761 -64.555 -16.933  1.00  0.190          H  
ATOM   8213 2HB  PHE A 560      -9.923 -65.008 -18.599  1.00  0.190          H  
ATOM   8214  HD1 PHE A 560     -11.368 -65.319 -15.402  1.00  0.190          H  
ATOM   8215  HD2 PHE A 560     -10.738 -67.315 -19.107  1.00  0.190          H  
ATOM   8216  HE1 PHE A 560     -13.462 -66.673 -15.128  1.00  0.190          H  
ATOM   8217  HE2 PHE A 560     -12.762 -68.632 -18.801  1.00  0.190          H  
ATOM   8218  HZ  PHE A 560     -14.128 -68.262 -16.817  1.00  0.190          H  
ATOM   8219  N   LEU A 561      -7.932 -65.937 -19.883  1.00  0.050          N  
ATOM   8220  CA  LEU A 561      -7.566 -65.434 -21.189  1.00  0.120          C  
ATOM   8221  C   LEU A 561      -8.868 -65.201 -21.939  1.00  0.140          C  
ATOM   8222  O   LEU A 561      -9.437 -66.129 -22.533  1.00  0.180          O  
ATOM   8223  CB  LEU A 561      -6.696 -66.436 -21.906  1.00  0.140          C  
ATOM   8224  CG  LEU A 561      -5.202 -66.429 -21.595  1.00  0.140          C  
ATOM   8225  CD1 LEU A 561      -4.956 -66.804 -20.163  1.00  0.140          C  
ATOM   8226  CD2 LEU A 561      -4.559 -67.392 -22.527  1.00  0.140          C  
ATOM   8227  H   LEU A 561      -8.466 -66.808 -19.867  1.00  0.060          H  
ATOM   8228  HA  LEU A 561      -7.030 -64.499 -21.086  1.00  0.140          H  
ATOM   8229 1HB  LEU A 561      -7.056 -67.397 -21.604  1.00  0.170          H  
ATOM   8230 2HB  LEU A 561      -6.854 -66.352 -22.956  1.00  0.170          H  
ATOM   8231  HG  LEU A 561      -4.784 -65.454 -21.738  1.00  0.170          H  
ATOM   8232 1HD1 LEU A 561      -3.898 -66.827 -19.977  1.00  0.170          H  
ATOM   8233 2HD1 LEU A 561      -5.364 -66.098 -19.515  1.00  0.170          H  
ATOM   8234 3HD1 LEU A 561      -5.400 -67.753 -19.953  1.00  0.170          H  
ATOM   8235 1HD2 LEU A 561      -3.492 -67.427 -22.343  1.00  0.170          H  
ATOM   8236 2HD2 LEU A 561      -4.991 -68.363 -22.368  1.00  0.170          H  
ATOM   8237 3HD2 LEU A 561      -4.735 -67.084 -23.542  1.00  0.170          H  
ATOM   8238  N   HIS A 562      -9.384 -63.978 -21.834  1.00  0.120          N  
ATOM   8239  CA  HIS A 562     -10.717 -63.671 -22.347  1.00  0.110          C  
ATOM   8240  C   HIS A 562     -10.797 -62.897 -23.633  1.00  0.160          C  
ATOM   8241  O   HIS A 562     -10.021 -61.974 -23.876  1.00  0.220          O  
ATOM   8242  CB  HIS A 562     -11.514 -62.750 -21.399  1.00  0.160          C  
ATOM   8243  CG  HIS A 562     -12.058 -63.259 -20.113  1.00  0.160          C  
ATOM   8244  ND1 HIS A 562     -12.862 -64.362 -20.018  1.00  0.160          N  
ATOM   8245  CD2 HIS A 562     -12.029 -62.714 -18.890  1.00  0.160          C  
ATOM   8246  CE1 HIS A 562     -13.293 -64.479 -18.787  1.00  0.160          C  
ATOM   8247  NE2 HIS A 562     -12.795 -63.498 -18.078  1.00  0.160          N  
ATOM   8248  H   HIS A 562      -8.814 -63.260 -21.374  1.00  0.140          H  
ATOM   8249  HA  HIS A 562     -11.267 -64.598 -22.490  1.00  0.130          H  
ATOM   8250 1HB  HIS A 562     -10.849 -61.938 -21.119  1.00  0.190          H  
ATOM   8251 2HB  HIS A 562     -12.312 -62.275 -21.945  1.00  0.190          H  
ATOM   8252  HD2 HIS A 562     -11.517 -61.802 -18.616  1.00  0.190          H  
ATOM   8253  HE1 HIS A 562     -13.953 -65.258 -18.418  1.00  0.190          H  
ATOM   8254  HE2 HIS A 562     -12.969 -63.349 -17.091  1.00  0.190          H  
ATOM   8255  N   CYS A 563     -11.842 -63.169 -24.396  1.00  0.150          N  
ATOM   8256  CA  CYS A 563     -12.240 -62.288 -25.474  1.00  0.150          C  
ATOM   8257  C   CYS A 563     -13.010 -61.152 -24.820  1.00  0.100          C  
ATOM   8258  O   CYS A 563     -13.944 -61.415 -24.089  1.00  0.090          O  
ATOM   8259  CB  CYS A 563     -13.151 -63.028 -26.439  1.00  0.210          C  
ATOM   8260  SG  CYS A 563     -13.820 -62.065 -27.798  1.00  0.210          S  
ATOM   8261  H   CYS A 563     -12.403 -64.014 -24.233  1.00  0.180          H  
ATOM   8262  HA  CYS A 563     -11.361 -61.909 -25.988  1.00  0.180          H  
ATOM   8263 1HB  CYS A 563     -12.576 -63.812 -26.861  1.00  0.250          H  
ATOM   8264 2HB  CYS A 563     -13.980 -63.482 -25.894  1.00  0.250          H  
ATOM   8265  HG  CYS A 563     -14.326 -63.112 -28.449  1.00  0.250          H  
ATOM   8266  N   HIS A 564     -12.672 -59.899 -25.044  1.00  0.090          N  
ATOM   8267  CA  HIS A 564     -13.496 -58.880 -24.366  1.00  0.080          C  
ATOM   8268  C   HIS A 564     -14.825 -58.516 -24.992  1.00  0.100          C  
ATOM   8269  O   HIS A 564     -15.520 -57.652 -24.463  1.00  0.190          O  
ATOM   8270  CB  HIS A 564     -12.790 -57.584 -23.962  1.00  0.120          C  
ATOM   8271  CG  HIS A 564     -12.151 -57.637 -22.653  1.00  0.120          C  
ATOM   8272  ND1 HIS A 564     -12.891 -57.849 -21.499  1.00  0.120          N  
ATOM   8273  CD2 HIS A 564     -10.911 -57.421 -22.262  1.00  0.120          C  
ATOM   8274  CE1 HIS A 564     -12.110 -57.780 -20.455  1.00  0.120          C  
ATOM   8275  NE2 HIS A 564     -10.904 -57.485 -20.861  1.00  0.120          N  
ATOM   8276  H   HIS A 564     -11.876 -59.704 -25.655  1.00  0.110          H  
ATOM   8277  HA  HIS A 564     -13.771 -59.308 -23.404  1.00  0.100          H  
ATOM   8278 1HB  HIS A 564     -12.020 -57.337 -24.670  1.00  0.140          H  
ATOM   8279 2HB  HIS A 564     -13.497 -56.763 -23.949  1.00  0.140          H  
ATOM   8280  HD1 HIS A 564     -13.885 -57.727 -21.432  1.00  0.140          H  
ATOM   8281  HD2 HIS A 564     -10.013 -57.177 -22.817  1.00  0.140          H  
ATOM   8282  HE1 HIS A 564     -12.514 -57.917 -19.449  1.00  0.140          H  
ATOM   8283  N   ILE A 565     -15.228 -59.157 -26.073  1.00  0.060          N  
ATOM   8284  CA  ILE A 565     -16.564 -58.845 -26.533  1.00  0.080          C  
ATOM   8285  C   ILE A 565     -17.433 -59.619 -25.558  1.00  0.070          C  
ATOM   8286  O   ILE A 565     -17.410 -60.854 -25.523  1.00  0.080          O  
ATOM   8287  CB  ILE A 565     -16.838 -59.271 -27.979  1.00  0.100          C  
ATOM   8288  CG1 ILE A 565     -15.890 -58.531 -28.922  1.00  0.100          C  
ATOM   8289  CG2 ILE A 565     -18.319 -58.947 -28.301  1.00  0.100          C  
ATOM   8290  CD1 ILE A 565     -15.848 -59.084 -30.355  1.00  0.100          C  
ATOM   8291  H   ILE A 565     -14.633 -59.847 -26.513  1.00  0.070          H  
ATOM   8292  HA  ILE A 565     -16.758 -57.780 -26.431  1.00  0.100          H  
ATOM   8293  HB  ILE A 565     -16.647 -60.324 -28.099  1.00  0.120          H  
ATOM   8294 1HG1 ILE A 565     -16.191 -57.478 -28.969  1.00  0.120          H  
ATOM   8295 2HG1 ILE A 565     -14.911 -58.584 -28.505  1.00  0.120          H  
ATOM   8296 1HG2 ILE A 565     -18.558 -59.217 -29.315  1.00  0.120          H  
ATOM   8297 2HG2 ILE A 565     -18.970 -59.494 -27.638  1.00  0.120          H  
ATOM   8298 3HG2 ILE A 565     -18.490 -57.891 -28.177  1.00  0.120          H  
ATOM   8299 1HD1 ILE A 565     -15.142 -58.502 -30.955  1.00  0.120          H  
ATOM   8300 2HD1 ILE A 565     -15.530 -60.128 -30.336  1.00  0.120          H  
ATOM   8301 3HD1 ILE A 565     -16.828 -59.018 -30.816  1.00  0.120          H  
ATOM   8302  N   ASP A 566     -18.249 -58.909 -24.805  1.00  0.080          N  
ATOM   8303  CA  ASP A 566     -18.984 -59.539 -23.734  1.00  0.070          C  
ATOM   8304  C   ASP A 566     -19.917 -60.647 -24.167  1.00  0.070          C  
ATOM   8305  O   ASP A 566     -20.104 -61.645 -23.461  1.00  0.070          O  
ATOM   8306  CB  ASP A 566     -19.801 -58.515 -23.009  1.00  0.100          C  
ATOM   8307  CG  ASP A 566     -20.197 -59.071 -21.793  1.00  0.100          C  
ATOM   8308  OD1 ASP A 566     -19.313 -59.477 -21.074  1.00  0.100          O  
ATOM   8309  OD2 ASP A 566     -21.344 -59.131 -21.532  1.00  0.100          O  
ATOM   8310  H   ASP A 566     -18.279 -57.894 -24.932  1.00  0.100          H  
ATOM   8311  HA  ASP A 566     -18.254 -59.962 -23.045  1.00  0.080          H  
ATOM   8312 1HB  ASP A 566     -19.248 -57.594 -22.874  1.00  0.120          H  
ATOM   8313 2HB  ASP A 566     -20.695 -58.280 -23.588  1.00  0.120          H  
ATOM   8314  N   PHE A 567     -20.486 -60.508 -25.344  1.00  0.110          N  
ATOM   8315  CA  PHE A 567     -21.409 -61.514 -25.793  1.00  0.160          C  
ATOM   8316  C   PHE A 567     -20.669 -62.780 -26.236  1.00  0.140          C  
ATOM   8317  O   PHE A 567     -21.239 -63.876 -26.208  1.00  0.190          O  
ATOM   8318  CB  PHE A 567     -22.303 -60.944 -26.872  1.00  0.200          C  
ATOM   8319  CG  PHE A 567     -23.263 -59.862 -26.317  1.00  0.200          C  
ATOM   8320  CD1 PHE A 567     -23.166 -58.533 -26.737  1.00  0.200          C  
ATOM   8321  CD2 PHE A 567     -24.248 -60.177 -25.366  1.00  0.200          C  
ATOM   8322  CE1 PHE A 567     -24.024 -57.559 -26.236  1.00  0.200          C  
ATOM   8323  CE2 PHE A 567     -25.100 -59.198 -24.866  1.00  0.200          C  
ATOM   8324  CZ  PHE A 567     -24.987 -57.890 -25.302  1.00  0.200          C  
ATOM   8325  H   PHE A 567     -20.312 -59.686 -25.904  1.00  0.130          H  
ATOM   8326  HA  PHE A 567     -22.046 -61.783 -24.950  1.00  0.190          H  
ATOM   8327 1HB  PHE A 567     -21.695 -60.504 -27.662  1.00  0.240          H  
ATOM   8328 2HB  PHE A 567     -22.883 -61.746 -27.310  1.00  0.240          H  
ATOM   8329  HD1 PHE A 567     -22.410 -58.253 -27.478  1.00  0.240          H  
ATOM   8330  HD2 PHE A 567     -24.348 -61.206 -25.012  1.00  0.240          H  
ATOM   8331  HE1 PHE A 567     -23.933 -56.527 -26.584  1.00  0.240          H  
ATOM   8332  HE2 PHE A 567     -25.864 -59.462 -24.122  1.00  0.240          H  
ATOM   8333  HZ  PHE A 567     -25.654 -57.120 -24.910  1.00  0.240          H  
ATOM   8334  N   HIS A 568     -19.390 -62.652 -26.613  1.00  0.080          N  
ATOM   8335  CA  HIS A 568     -18.603 -63.803 -27.003  1.00  0.110          C  
ATOM   8336  C   HIS A 568     -18.230 -64.559 -25.741  1.00  0.080          C  
ATOM   8337  O   HIS A 568     -18.090 -65.785 -25.769  1.00  0.080          O  
ATOM   8338  CB  HIS A 568     -17.385 -63.388 -27.828  1.00  0.140          C  
ATOM   8339  CG  HIS A 568     -17.724 -63.018 -29.242  1.00  0.140          C  
ATOM   8340  ND1 HIS A 568     -18.380 -61.871 -29.576  1.00  0.140          N  
ATOM   8341  CD2 HIS A 568     -17.465 -63.645 -30.403  1.00  0.140          C  
ATOM   8342  CE1 HIS A 568     -18.528 -61.816 -30.881  1.00  0.140          C  
ATOM   8343  NE2 HIS A 568     -17.978 -62.885 -31.401  1.00  0.140          N  
ATOM   8344  H   HIS A 568     -18.914 -61.752 -26.615  1.00  0.100          H  
ATOM   8345  HA  HIS A 568     -19.202 -64.463 -27.626  1.00  0.130          H  
ATOM   8346 1HB  HIS A 568     -16.897 -62.546 -27.352  1.00  0.170          H  
ATOM   8347 2HB  HIS A 568     -16.680 -64.189 -27.859  1.00  0.170          H  
ATOM   8348  HD2 HIS A 568     -16.957 -64.570 -30.544  1.00  0.170          H  
ATOM   8349  HE1 HIS A 568     -19.018 -61.014 -31.433  1.00  0.170          H  
ATOM   8350  HE2 HIS A 568     -17.924 -63.131 -32.412  1.00  0.170          H  
ATOM   8351  N   LEU A 569     -18.071 -63.831 -24.629  1.00  0.090          N  
ATOM   8352  CA  LEU A 569     -17.786 -64.493 -23.360  1.00  0.090          C  
ATOM   8353  C   LEU A 569     -18.985 -65.292 -22.897  1.00  0.100          C  
ATOM   8354  O   LEU A 569     -18.839 -66.430 -22.456  1.00  0.110          O  
ATOM   8355  CB  LEU A 569     -17.396 -63.496 -22.280  1.00  0.130          C  
ATOM   8356  CG  LEU A 569     -16.083 -62.810 -22.493  1.00  0.130          C  
ATOM   8357  CD1 LEU A 569     -15.883 -61.753 -21.410  1.00  0.130          C  
ATOM   8358  CD2 LEU A 569     -14.959 -63.846 -22.489  1.00  0.130          C  
ATOM   8359  H   LEU A 569     -18.121 -62.807 -24.706  1.00  0.110          H  
ATOM   8360  HA  LEU A 569     -16.997 -65.213 -23.517  1.00  0.110          H  
ATOM   8361 1HB  LEU A 569     -18.165 -62.724 -22.222  1.00  0.150          H  
ATOM   8362 2HB  LEU A 569     -17.356 -64.010 -21.322  1.00  0.150          H  
ATOM   8363  HG  LEU A 569     -16.097 -62.291 -23.452  1.00  0.150          H  
ATOM   8364 1HD1 LEU A 569     -14.935 -61.241 -21.584  1.00  0.150          H  
ATOM   8365 2HD1 LEU A 569     -16.699 -61.027 -21.450  1.00  0.150          H  
ATOM   8366 3HD1 LEU A 569     -15.866 -62.228 -20.431  1.00  0.150          H  
ATOM   8367 1HD2 LEU A 569     -14.041 -63.358 -22.629  1.00  0.150          H  
ATOM   8368 2HD2 LEU A 569     -14.961 -64.358 -21.539  1.00  0.150          H  
ATOM   8369 3HD2 LEU A 569     -15.061 -64.561 -23.278  1.00  0.150          H  
ATOM   8370  N   GLU A 570     -20.189 -64.756 -23.099  1.00  0.110          N  
ATOM   8371  CA  GLU A 570     -21.406 -65.494 -22.742  1.00  0.130          C  
ATOM   8372  C   GLU A 570     -21.444 -66.798 -23.537  1.00  0.150          C  
ATOM   8373  O   GLU A 570     -21.838 -67.854 -23.040  1.00  0.160          O  
ATOM   8374  CB  GLU A 570     -22.649 -64.664 -23.044  1.00  0.170          C  
ATOM   8375  CG  GLU A 570     -24.000 -65.307 -22.669  1.00  0.170          C  
ATOM   8376  CD  GLU A 570     -24.204 -65.531 -21.185  1.00  0.170          C  
ATOM   8377  OE1 GLU A 570     -23.394 -65.092 -20.411  1.00  0.170          O  
ATOM   8378  OE2 GLU A 570     -25.211 -66.101 -20.815  1.00  0.170          O  
ATOM   8379  H   GLU A 570     -20.250 -63.785 -23.429  1.00  0.130          H  
ATOM   8380  HA  GLU A 570     -21.377 -65.730 -21.679  1.00  0.160          H  
ATOM   8381 1HB  GLU A 570     -22.562 -63.721 -22.539  1.00  0.210          H  
ATOM   8382 2HB  GLU A 570     -22.681 -64.450 -24.110  1.00  0.210          H  
ATOM   8383 1HG  GLU A 570     -24.795 -64.656 -23.029  1.00  0.210          H  
ATOM   8384 2HG  GLU A 570     -24.094 -66.260 -23.189  1.00  0.210          H  
ATOM   8385  N   ALA A 571     -20.958 -66.721 -24.773  1.00  0.150          N  
ATOM   8386  CA  ALA A 571     -20.881 -67.840 -25.693  1.00  0.150          C  
ATOM   8387  C   ALA A 571     -19.673 -68.771 -25.411  1.00  0.110          C  
ATOM   8388  O   ALA A 571     -19.435 -69.722 -26.162  1.00  0.120          O  
ATOM   8389  CB  ALA A 571     -20.832 -67.326 -27.111  1.00  0.210          C  
ATOM   8390  H   ALA A 571     -20.715 -65.787 -25.117  1.00  0.180          H  
ATOM   8391  HA  ALA A 571     -21.790 -68.426 -25.572  1.00  0.180          H  
ATOM   8392 1HB  ALA A 571     -20.834 -68.159 -27.797  1.00  0.250          H  
ATOM   8393 2HB  ALA A 571     -21.707 -66.703 -27.299  1.00  0.250          H  
ATOM   8394 3HB  ALA A 571     -19.938 -66.738 -27.240  1.00  0.250          H  
ATOM   8395  N   GLY A 572     -18.874 -68.498 -24.369  1.00  0.110          N  
ATOM   8396  CA  GLY A 572     -17.738 -69.349 -24.009  1.00  0.100          C  
ATOM   8397  C   GLY A 572     -16.399 -69.091 -24.706  1.00  0.090          C  
ATOM   8398  O   GLY A 572     -15.511 -69.954 -24.660  1.00  0.140          O  
ATOM   8399  H   GLY A 572     -19.070 -67.701 -23.763  1.00  0.130          H  
ATOM   8400 1HA  GLY A 572     -17.587 -69.256 -22.930  1.00  0.120          H  
ATOM   8401 2HA  GLY A 572     -18.020 -70.385 -24.175  1.00  0.120          H  
ATOM   8402  N   PHE A 573     -16.198 -67.909 -25.302  1.00  0.070          N  
ATOM   8403  CA  PHE A 573     -14.955 -67.593 -26.017  1.00  0.150          C  
ATOM   8404  C   PHE A 573     -13.856 -67.152 -25.036  1.00  0.160          C  
ATOM   8405  O   PHE A 573     -13.476 -65.969 -24.986  1.00  0.170          O  
ATOM   8406  CB  PHE A 573     -15.258 -66.457 -26.993  1.00  0.180          C  
ATOM   8407  CG  PHE A 573     -14.333 -66.212 -28.177  1.00  0.180          C  
ATOM   8408  CD1 PHE A 573     -12.965 -66.089 -28.105  1.00  0.180          C  
ATOM   8409  CD2 PHE A 573     -14.910 -66.053 -29.392  1.00  0.180          C  
ATOM   8410  CE1 PHE A 573     -12.237 -65.813 -29.227  1.00  0.180          C  
ATOM   8411  CE2 PHE A 573     -14.192 -65.786 -30.518  1.00  0.180          C  
ATOM   8412  CZ  PHE A 573     -12.848 -65.665 -30.438  1.00  0.180          C  
ATOM   8413  H   PHE A 573     -16.931 -67.196 -25.302  1.00  0.080          H  
ATOM   8414  HA  PHE A 573     -14.620 -68.479 -26.559  1.00  0.180          H  
ATOM   8415 1HB  PHE A 573     -16.256 -66.620 -27.389  1.00  0.210          H  
ATOM   8416 2HB  PHE A 573     -15.310 -65.534 -26.422  1.00  0.210          H  
ATOM   8417  HD1 PHE A 573     -12.452 -66.185 -27.161  1.00  0.210          H  
ATOM   8418  HD2 PHE A 573     -15.978 -66.136 -29.451  1.00  0.210          H  
ATOM   8419  HE1 PHE A 573     -11.170 -65.699 -29.154  1.00  0.210          H  
ATOM   8420  HE2 PHE A 573     -14.704 -65.659 -31.471  1.00  0.210          H  
ATOM   8421  HZ  PHE A 573     -12.262 -65.441 -31.329  1.00  0.210          H  
ATOM   8422  N   THR A 574     -13.383 -68.119 -24.254  1.00  0.160          N  
ATOM   8423  CA  THR A 574     -12.363 -67.891 -23.228  1.00  0.170          C  
ATOM   8424  C   THR A 574     -11.731 -69.191 -22.705  1.00  0.160          C  
ATOM   8425  O   THR A 574     -12.371 -70.240 -22.751  1.00  0.150          O  
ATOM   8426  CB  THR A 574     -12.981 -67.084 -22.081  1.00  0.230          C  
ATOM   8427  OG1 THR A 574     -11.993 -66.778 -21.139  1.00  0.230          O  
ATOM   8428  CG2 THR A 574     -14.100 -67.849 -21.407  1.00  0.230          C  
ATOM   8429  H   THR A 574     -13.799 -69.046 -24.386  1.00  0.190          H  
ATOM   8430  HA  THR A 574     -11.563 -67.292 -23.666  1.00  0.200          H  
ATOM   8431  HB  THR A 574     -13.368 -66.163 -22.474  1.00  0.280          H  
ATOM   8432  HG1 THR A 574     -12.293 -65.993 -20.634  1.00  0.280          H  
ATOM   8433 1HG2 THR A 574     -14.515 -67.242 -20.605  1.00  0.280          H  
ATOM   8434 2HG2 THR A 574     -14.879 -68.076 -22.131  1.00  0.280          H  
ATOM   8435 3HG2 THR A 574     -13.708 -68.767 -20.995  1.00  0.280          H  
ATOM   8436  N   VAL A 575     -10.474 -69.111 -22.235  1.00  0.140          N  
ATOM   8437  CA  VAL A 575      -9.773 -70.247 -21.577  1.00  0.100          C  
ATOM   8438  C   VAL A 575      -9.093 -69.840 -20.263  1.00  0.080          C  
ATOM   8439  O   VAL A 575      -8.913 -68.653 -19.980  1.00  0.120          O  
ATOM   8440  CB  VAL A 575      -8.704 -70.915 -22.487  1.00  0.160          C  
ATOM   8441  CG1 VAL A 575      -9.337 -71.462 -23.728  1.00  0.160          C  
ATOM   8442  CG2 VAL A 575      -7.618 -69.929 -22.827  1.00  0.160          C  
ATOM   8443  H   VAL A 575     -10.035 -68.183 -22.289  1.00  0.170          H  
ATOM   8444  HA  VAL A 575     -10.517 -71.010 -21.339  1.00  0.120          H  
ATOM   8445  HB  VAL A 575      -8.267 -71.761 -21.954  1.00  0.190          H  
ATOM   8446 1HG1 VAL A 575      -8.587 -71.949 -24.348  1.00  0.190          H  
ATOM   8447 2HG1 VAL A 575     -10.110 -72.188 -23.456  1.00  0.190          H  
ATOM   8448 3HG1 VAL A 575      -9.771 -70.665 -24.265  1.00  0.190          H  
ATOM   8449 1HG2 VAL A 575      -6.869 -70.409 -23.455  1.00  0.190          H  
ATOM   8450 2HG2 VAL A 575      -8.052 -69.083 -23.353  1.00  0.190          H  
ATOM   8451 3HG2 VAL A 575      -7.146 -69.591 -21.912  1.00  0.190          H  
ATOM   8452  N   VAL A 576      -8.657 -70.831 -19.482  1.00  0.050          N  
ATOM   8453  CA  VAL A 576      -7.938 -70.555 -18.235  1.00  0.070          C  
ATOM   8454  C   VAL A 576      -6.498 -71.097 -18.212  1.00  0.100          C  
ATOM   8455  O   VAL A 576      -6.246 -72.250 -18.555  1.00  0.080          O  
ATOM   8456  CB  VAL A 576      -8.732 -71.144 -17.044  1.00  0.090          C  
ATOM   8457  CG1 VAL A 576      -7.991 -70.935 -15.730  1.00  0.090          C  
ATOM   8458  CG2 VAL A 576     -10.105 -70.475 -16.957  1.00  0.090          C  
ATOM   8459  H   VAL A 576      -8.838 -71.803 -19.759  1.00  0.060          H  
ATOM   8460  HA  VAL A 576      -7.887 -69.475 -18.106  1.00  0.080          H  
ATOM   8461  HB  VAL A 576      -8.847 -72.194 -17.195  1.00  0.110          H  
ATOM   8462 1HG1 VAL A 576      -8.576 -71.359 -14.924  1.00  0.110          H  
ATOM   8463 2HG1 VAL A 576      -7.014 -71.414 -15.748  1.00  0.110          H  
ATOM   8464 3HG1 VAL A 576      -7.871 -69.867 -15.569  1.00  0.110          H  
ATOM   8465 1HG2 VAL A 576     -10.662 -70.898 -16.129  1.00  0.110          H  
ATOM   8466 2HG2 VAL A 576      -9.971 -69.404 -16.796  1.00  0.110          H  
ATOM   8467 3HG2 VAL A 576     -10.659 -70.632 -17.879  1.00  0.110          H  
ATOM   8468  N   MET A 577      -5.553 -70.225 -17.871  1.00  0.140          N  
ATOM   8469  CA  MET A 577      -4.133 -70.572 -17.733  1.00  0.200          C  
ATOM   8470  C   MET A 577      -3.753 -70.768 -16.270  1.00  0.190          C  
ATOM   8471  O   MET A 577      -3.465 -69.813 -15.539  1.00  0.290          O  
ATOM   8472  CB  MET A 577      -3.223 -69.575 -18.429  1.00  0.260          C  
ATOM   8473  CG  MET A 577      -3.335 -69.597 -19.962  1.00  0.260          C  
ATOM   8474  SD  MET A 577      -2.744 -71.013 -20.736  1.00  0.260          S  
ATOM   8475  CE  MET A 577      -3.738 -70.949 -22.219  1.00  0.260          C  
ATOM   8476  H   MET A 577      -5.868 -69.283 -17.628  1.00  0.170          H  
ATOM   8477  HA  MET A 577      -3.971 -71.535 -18.218  1.00  0.240          H  
ATOM   8478 1HB  MET A 577      -3.467 -68.569 -18.085  1.00  0.310          H  
ATOM   8479 2HB  MET A 577      -2.207 -69.770 -18.144  1.00  0.310          H  
ATOM   8480 1HG  MET A 577      -4.368 -69.550 -20.221  1.00  0.310          H  
ATOM   8481 2HG  MET A 577      -2.808 -68.751 -20.383  1.00  0.310          H  
ATOM   8482 1HE  MET A 577      -3.517 -71.799 -22.845  1.00  0.310          H  
ATOM   8483 2HE  MET A 577      -4.791 -70.967 -21.947  1.00  0.310          H  
ATOM   8484 3HE  MET A 577      -3.524 -70.047 -22.768  1.00  0.310          H  
ATOM   8485  N   ALA A 578      -3.823 -72.006 -15.819  1.00  0.210          N  
ATOM   8486  CA  ALA A 578      -3.598 -72.346 -14.433  1.00  0.180          C  
ATOM   8487  C   ALA A 578      -2.106 -72.507 -14.158  1.00  0.180          C  
ATOM   8488  O   ALA A 578      -1.518 -73.587 -14.311  1.00  0.140          O  
ATOM   8489  CB  ALA A 578      -4.421 -73.554 -14.096  1.00  0.260          C  
ATOM   8490  H   ALA A 578      -3.992 -72.774 -16.473  1.00  0.250          H  
ATOM   8491  HA  ALA A 578      -3.908 -71.526 -13.818  1.00  0.220          H  
ATOM   8492 1HB  ALA A 578      -4.288 -73.801 -13.060  1.00  0.320          H  
ATOM   8493 2HB  ALA A 578      -5.471 -73.345 -14.285  1.00  0.320          H  
ATOM   8494 3HB  ALA A 578      -4.096 -74.359 -14.736  1.00  0.320          H  
ATOM   8495  N   GLU A 579      -1.474 -71.382 -13.845  1.00  0.280          N  
ATOM   8496  CA  GLU A 579      -0.031 -71.374 -13.652  1.00  0.260          C  
ATOM   8497  C   GLU A 579       0.353 -72.030 -12.336  1.00  0.280          C  
ATOM   8498  O   GLU A 579      -0.233 -71.742 -11.289  1.00  0.280          O  
ATOM   8499  CB  GLU A 579       0.520 -69.936 -13.672  1.00  0.370          C  
ATOM   8500  CG  GLU A 579       0.413 -69.210 -15.008  1.00  0.370          C  
ATOM   8501  CD  GLU A 579       0.975 -67.822 -14.972  1.00  0.370          C  
ATOM   8502  OE1 GLU A 579       1.755 -67.550 -14.103  1.00  0.370          O  
ATOM   8503  OE2 GLU A 579       0.638 -67.034 -15.822  1.00  0.370          O  
ATOM   8504  H   GLU A 579      -2.039 -70.518 -13.765  1.00  0.340          H  
ATOM   8505  HA  GLU A 579       0.433 -71.942 -14.454  1.00  0.310          H  
ATOM   8506 1HB  GLU A 579      -0.022 -69.332 -12.943  1.00  0.450          H  
ATOM   8507 2HB  GLU A 579       1.571 -69.946 -13.374  1.00  0.450          H  
ATOM   8508 1HG  GLU A 579       0.980 -69.764 -15.722  1.00  0.450          H  
ATOM   8509 2HG  GLU A 579      -0.630 -69.186 -15.331  1.00  0.450          H  
ATOM   8510  N   ASP A 580       1.370 -72.889 -12.379  1.00  0.300          N  
ATOM   8511  CA  ASP A 580       1.941 -73.516 -11.195  1.00  0.340          C  
ATOM   8512  C   ASP A 580       0.889 -74.114 -10.267  1.00  0.310          C  
ATOM   8513  O   ASP A 580       0.922 -73.874  -9.059  1.00  0.330          O  
ATOM   8514  CB  ASP A 580       2.828 -72.519 -10.449  1.00  0.460          C  
ATOM   8515  CG  ASP A 580       3.773 -73.184  -9.437  1.00  0.460          C  
ATOM   8516  OD1 ASP A 580       3.970 -74.375  -9.540  1.00  0.460          O  
ATOM   8517  OD2 ASP A 580       4.349 -72.487  -8.630  1.00  0.460          O  
ATOM   8518  H   ASP A 580       1.782 -73.117 -13.286  1.00  0.360          H  
ATOM   8519  HA  ASP A 580       2.582 -74.330 -11.534  1.00  0.410          H  
ATOM   8520 1HB  ASP A 580       3.416 -71.950 -11.168  1.00  0.550          H  
ATOM   8521 2HB  ASP A 580       2.208 -71.825  -9.930  1.00  0.550          H  
ATOM   8522  N   ILE A 581       0.019 -74.971 -10.800  1.00  0.270          N  
ATOM   8523  CA  ILE A 581      -1.095 -75.498 -10.017  1.00  0.250          C  
ATOM   8524  C   ILE A 581      -0.704 -76.127  -8.679  1.00  0.270          C  
ATOM   8525  O   ILE A 581      -1.334 -75.777  -7.673  1.00  0.240          O  
ATOM   8526  CB  ILE A 581      -1.936 -76.505 -10.835  1.00  0.360          C  
ATOM   8527  CG1 ILE A 581      -2.653 -75.783 -11.900  1.00  0.360          C  
ATOM   8528  CG2 ILE A 581      -2.917 -77.231  -9.916  1.00  0.360          C  
ATOM   8529  CD1 ILE A 581      -3.202 -76.686 -12.929  1.00  0.360          C  
ATOM   8530  H   ILE A 581       0.103 -75.173 -11.789  1.00  0.320          H  
ATOM   8531  HA  ILE A 581      -1.762 -74.667  -9.809  1.00  0.300          H  
ATOM   8532  HB  ILE A 581      -1.312 -77.230 -11.319  1.00  0.430          H  
ATOM   8533 1HG1 ILE A 581      -3.468 -75.227 -11.447  1.00  0.430          H  
ATOM   8534 2HG1 ILE A 581      -1.983 -75.082 -12.379  1.00  0.430          H  
ATOM   8535 1HG2 ILE A 581      -3.521 -77.939 -10.453  1.00  0.430          H  
ATOM   8536 2HG2 ILE A 581      -2.379 -77.770  -9.156  1.00  0.430          H  
ATOM   8537 3HG2 ILE A 581      -3.552 -76.519  -9.451  1.00  0.430          H  
ATOM   8538 1HD1 ILE A 581      -3.709 -76.151 -13.674  1.00  0.430          H  
ATOM   8539 2HD1 ILE A 581      -2.375 -77.204 -13.384  1.00  0.430          H  
ATOM   8540 3HD1 ILE A 581      -3.886 -77.386 -12.497  1.00  0.430          H  
ATOM   8541  N   PRO A 582       0.335 -76.984  -8.578  1.00  0.300          N  
ATOM   8542  CA  PRO A 582       0.731 -77.648  -7.358  1.00  0.320          C  
ATOM   8543  C   PRO A 582       1.072 -76.688  -6.222  1.00  0.280          C  
ATOM   8544  O   PRO A 582       1.132 -77.122  -5.073  1.00  0.270          O  
ATOM   8545  CB  PRO A 582       1.978 -78.438  -7.775  1.00  0.480          C  
ATOM   8546  CG  PRO A 582       1.830 -78.641  -9.242  1.00  0.480          C  
ATOM   8547  CD  PRO A 582       1.199 -77.370  -9.737  1.00  0.480          C  
ATOM   8548  HA  PRO A 582      -0.074 -78.334  -7.051  1.00  0.380          H  
ATOM   8549 1HB  PRO A 582       2.882 -77.871  -7.511  1.00  0.580          H  
ATOM   8550 2HB  PRO A 582       2.019 -79.388  -7.218  1.00  0.580          H  
ATOM   8551 1HG  PRO A 582       2.809 -78.838  -9.702  1.00  0.580          H  
ATOM   8552 2HG  PRO A 582       1.203 -79.526  -9.434  1.00  0.580          H  
ATOM   8553 1HD  PRO A 582       1.997 -76.629  -9.898  1.00  0.580          H  
ATOM   8554 2HD  PRO A 582       0.655 -77.601 -10.634  1.00  0.580          H  
ATOM   8555  N   ASP A 583       1.345 -75.405  -6.509  1.00  0.260          N  
ATOM   8556  CA  ASP A 583       1.706 -74.539  -5.412  1.00  0.230          C  
ATOM   8557  C   ASP A 583       0.964 -73.198  -5.530  1.00  0.250          C  
ATOM   8558  O   ASP A 583       1.481 -72.135  -5.169  1.00  0.340          O  
ATOM   8559  CB  ASP A 583       3.239 -74.346  -5.483  1.00  0.330          C  
ATOM   8560  CG  ASP A 583       3.930 -73.877  -4.216  1.00  0.330          C  
ATOM   8561  OD1 ASP A 583       3.491 -74.262  -3.168  1.00  0.330          O  
ATOM   8562  OD2 ASP A 583       4.916 -73.181  -4.296  1.00  0.330          O  
ATOM   8563  H   ASP A 583       1.276 -75.007  -7.453  1.00  0.310          H  
ATOM   8564  HA  ASP A 583       1.431 -75.008  -4.469  1.00  0.280          H  
ATOM   8565 1HB  ASP A 583       3.693 -75.287  -5.788  1.00  0.400          H  
ATOM   8566 2HB  ASP A 583       3.463 -73.624  -6.281  1.00  0.400          H  
ATOM   8567  N   VAL A 584      -0.327 -73.272  -5.882  1.00  0.200          N  
ATOM   8568  CA  VAL A 584      -1.155 -72.068  -5.878  1.00  0.180          C  
ATOM   8569  C   VAL A 584      -1.601 -71.805  -4.456  1.00  0.140          C  
ATOM   8570  O   VAL A 584      -1.504 -70.682  -3.977  1.00  0.100          O  
ATOM   8571  CB  VAL A 584      -2.376 -72.157  -6.805  1.00  0.260          C  
ATOM   8572  CG1 VAL A 584      -3.296 -70.920  -6.641  1.00  0.260          C  
ATOM   8573  CG2 VAL A 584      -1.910 -72.220  -8.243  1.00  0.260          C  
ATOM   8574  H   VAL A 584      -0.696 -74.173  -6.219  1.00  0.240          H  
ATOM   8575  HA  VAL A 584      -0.547 -71.228  -6.215  1.00  0.220          H  
ATOM   8576  HB  VAL A 584      -2.925 -73.030  -6.547  1.00  0.310          H  
ATOM   8577 1HG1 VAL A 584      -4.150 -71.018  -7.308  1.00  0.310          H  
ATOM   8578 2HG1 VAL A 584      -3.657 -70.842  -5.617  1.00  0.310          H  
ATOM   8579 3HG1 VAL A 584      -2.736 -70.019  -6.896  1.00  0.310          H  
ATOM   8580 1HG2 VAL A 584      -2.756 -72.304  -8.920  1.00  0.310          H  
ATOM   8581 2HG2 VAL A 584      -1.343 -71.334  -8.481  1.00  0.310          H  
ATOM   8582 3HG2 VAL A 584      -1.278 -73.073  -8.349  1.00  0.310          H  
ATOM   8583  N   ALA A 585      -2.065 -72.846  -3.759  1.00  0.150          N  
ATOM   8584  CA  ALA A 585      -2.562 -72.706  -2.391  1.00  0.130          C  
ATOM   8585  C   ALA A 585      -1.500 -72.133  -1.464  1.00  0.110          C  
ATOM   8586  O   ALA A 585      -1.811 -71.411  -0.524  1.00  0.090          O  
ATOM   8587  CB  ALA A 585      -3.020 -74.052  -1.865  1.00  0.190          C  
ATOM   8588  H   ALA A 585      -2.083 -73.756  -4.201  1.00  0.180          H  
ATOM   8589  HA  ALA A 585      -3.399 -72.009  -2.405  1.00  0.160          H  
ATOM   8590 1HB  ALA A 585      -3.414 -73.930  -0.855  1.00  0.230          H  
ATOM   8591 2HB  ALA A 585      -3.794 -74.456  -2.507  1.00  0.230          H  
ATOM   8592 3HB  ALA A 585      -2.178 -74.741  -1.843  1.00  0.230          H  
ATOM   8593  N   ALA A 586      -0.238 -72.461  -1.721  1.00  0.150          N  
ATOM   8594  CA  ALA A 586       0.863 -71.966  -0.912  1.00  0.170          C  
ATOM   8595  C   ALA A 586       1.104 -70.470  -1.087  1.00  0.090          C  
ATOM   8596  O   ALA A 586       1.774 -69.850  -0.260  1.00  0.170          O  
ATOM   8597  CB  ALA A 586       2.123 -72.682  -1.268  1.00  0.230          C  
ATOM   8598  H   ALA A 586      -0.028 -73.098  -2.479  1.00  0.180          H  
ATOM   8599  HA  ALA A 586       0.620 -72.155   0.132  1.00  0.200          H  
ATOM   8600 1HB  ALA A 586       2.942 -72.332  -0.647  1.00  0.280          H  
ATOM   8601 2HB  ALA A 586       2.001 -73.756  -1.138  1.00  0.280          H  
ATOM   8602 3HB  ALA A 586       2.339 -72.459  -2.307  1.00  0.280          H  
ATOM   8603  N   THR A 587       0.604 -69.898  -2.177  1.00  0.190          N  
ATOM   8604  CA  THR A 587       0.819 -68.502  -2.495  1.00  0.230          C  
ATOM   8605  C   THR A 587      -0.464 -67.716  -2.261  1.00  0.220          C  
ATOM   8606  O   THR A 587      -0.417 -66.545  -1.891  1.00  0.260          O  
ATOM   8607  CB  THR A 587       1.296 -68.356  -3.969  1.00  0.310          C  
ATOM   8608  OG1 THR A 587       2.528 -69.066  -4.150  1.00  0.310          O  
ATOM   8609  CG2 THR A 587       1.507 -66.883  -4.346  1.00  0.310          C  
ATOM   8610  H   THR A 587       0.015 -70.427  -2.812  1.00  0.230          H  
ATOM   8611  HA  THR A 587       1.590 -68.105  -1.837  1.00  0.280          H  
ATOM   8612  HB  THR A 587       0.552 -68.798  -4.627  1.00  0.370          H  
ATOM   8613  HG1 THR A 587       2.349 -70.026  -4.141  1.00  0.370          H  
ATOM   8614 1HG2 THR A 587       1.839 -66.822  -5.375  1.00  0.370          H  
ATOM   8615 2HG2 THR A 587       0.590 -66.348  -4.246  1.00  0.370          H  
ATOM   8616 3HG2 THR A 587       2.259 -66.438  -3.696  1.00  0.370          H  
ATOM   8617  N   ASN A 588      -1.612 -68.387  -2.420  1.00  0.230          N  
ATOM   8618  CA  ASN A 588      -2.930 -67.771  -2.339  1.00  0.310          C  
ATOM   8619  C   ASN A 588      -3.943 -68.387  -1.338  1.00  0.290          C  
ATOM   8620  O   ASN A 588      -5.021 -68.792  -1.776  1.00  0.310          O  
ATOM   8621  CB  ASN A 588      -3.549 -67.824  -3.724  1.00  0.400          C  
ATOM   8622  CG  ASN A 588      -2.765 -67.063  -4.735  1.00  0.400          C  
ATOM   8623  OD1 ASN A 588      -2.962 -65.867  -4.977  1.00  0.400          O  
ATOM   8624  ND2 ASN A 588      -1.843 -67.732  -5.368  1.00  0.400          N  
ATOM   8625  H   ASN A 588      -1.555 -69.356  -2.721  1.00  0.280          H  
ATOM   8626  HA  ASN A 588      -2.791 -66.728  -2.049  1.00  0.370          H  
ATOM   8627 1HB  ASN A 588      -3.621 -68.862  -4.046  1.00  0.480          H  
ATOM   8628 2HB  ASN A 588      -4.559 -67.417  -3.692  1.00  0.480          H  
ATOM   8629 1HD2 ASN A 588      -1.294 -67.250  -6.058  1.00  0.480          H  
ATOM   8630 2HD2 ASN A 588      -1.684 -68.709  -5.149  1.00  0.480          H  
ATOM   8631  N   PRO A 589      -3.636 -68.545  -0.024  1.00  0.300          N  
ATOM   8632  CA  PRO A 589      -4.569 -69.015   0.995  1.00  0.320          C  
ATOM   8633  C   PRO A 589      -5.735 -68.057   0.995  1.00  0.320          C  
ATOM   8634  O   PRO A 589      -5.517 -66.873   0.800  1.00  0.340          O  
ATOM   8635  CB  PRO A 589      -3.771 -68.881   2.298  1.00  0.480          C  
ATOM   8636  CG  PRO A 589      -2.332 -68.950   1.871  1.00  0.480          C  
ATOM   8637  CD  PRO A 589      -2.281 -68.281   0.512  1.00  0.480          C  
ATOM   8638  HA  PRO A 589      -4.881 -70.048   0.786  1.00  0.380          H  
ATOM   8639 1HB  PRO A 589      -4.027 -67.937   2.800  1.00  0.580          H  
ATOM   8640 2HB  PRO A 589      -4.046 -69.694   2.986  1.00  0.580          H  
ATOM   8641 1HG  PRO A 589      -1.685 -68.452   2.608  1.00  0.580          H  
ATOM   8642 2HG  PRO A 589      -2.000 -70.001   1.816  1.00  0.580          H  
ATOM   8643 1HD  PRO A 589      -2.067 -67.202   0.564  1.00  0.580          H  
ATOM   8644 2HD  PRO A 589      -1.517 -68.843  -0.002  1.00  0.580          H  
ATOM   8645  N   VAL A 590      -6.930 -68.530   1.289  1.00  0.310          N  
ATOM   8646  CA  VAL A 590      -8.092 -67.658   1.224  1.00  0.350          C  
ATOM   8647  C   VAL A 590      -8.759 -67.484   2.588  1.00  0.350          C  
ATOM   8648  O   VAL A 590      -8.711 -68.408   3.399  1.00  0.310          O  
ATOM   8649  CB  VAL A 590      -9.089 -68.313   0.264  1.00  0.470          C  
ATOM   8650  CG1 VAL A 590      -8.497 -68.409  -1.113  1.00  0.470          C  
ATOM   8651  CG2 VAL A 590      -9.448 -69.734   0.786  1.00  0.470          C  
ATOM   8652  H   VAL A 590      -7.030 -69.509   1.513  1.00  0.370          H  
ATOM   8653  HA  VAL A 590      -7.763 -66.704   0.820  1.00  0.420          H  
ATOM   8654  HB  VAL A 590      -9.967 -67.702   0.198  1.00  0.570          H  
ATOM   8655 1HG1 VAL A 590      -9.201 -68.853  -1.795  1.00  0.570          H  
ATOM   8656 2HG1 VAL A 590      -8.269 -67.446  -1.436  1.00  0.570          H  
ATOM   8657 3HG1 VAL A 590      -7.590 -69.011  -1.098  1.00  0.570          H  
ATOM   8658 1HG2 VAL A 590     -10.136 -70.211   0.132  1.00  0.570          H  
ATOM   8659 2HG2 VAL A 590      -8.561 -70.348   0.841  1.00  0.570          H  
ATOM   8660 3HG2 VAL A 590      -9.906 -69.675   1.768  1.00  0.570          H  
ATOM   8661  N   PRO A 591      -9.380 -66.322   2.870  1.00  0.380          N  
ATOM   8662  CA  PRO A 591     -10.094 -66.015   4.099  1.00  0.350          C  
ATOM   8663  C   PRO A 591     -11.388 -66.803   4.193  1.00  0.270          C  
ATOM   8664  O   PRO A 591     -12.022 -67.066   3.169  1.00  0.210          O  
ATOM   8665  CB  PRO A 591     -10.330 -64.502   3.979  1.00  0.520          C  
ATOM   8666  CG  PRO A 591     -10.344 -64.225   2.494  1.00  0.520          C  
ATOM   8667  CD  PRO A 591      -9.352 -65.210   1.896  1.00  0.520          C  
ATOM   8668  HA  PRO A 591      -9.441 -66.243   4.956  1.00  0.420          H  
ATOM   8669 1HB  PRO A 591     -11.276 -64.231   4.467  1.00  0.630          H  
ATOM   8670 2HB  PRO A 591      -9.533 -63.956   4.507  1.00  0.630          H  
ATOM   8671 1HG  PRO A 591     -11.353 -64.345   2.113  1.00  0.630          H  
ATOM   8672 2HG  PRO A 591     -10.062 -63.179   2.300  1.00  0.630          H  
ATOM   8673 1HD  PRO A 591      -9.711 -65.516   0.906  1.00  0.630          H  
ATOM   8674 2HD  PRO A 591      -8.350 -64.760   1.858  1.00  0.630          H  
ATOM   8675  N   GLN A 592     -11.834 -67.075   5.422  1.00  0.280          N  
ATOM   8676  CA  GLN A 592     -13.114 -67.747   5.675  1.00  0.230          C  
ATOM   8677  C   GLN A 592     -14.246 -67.143   4.849  1.00  0.130          C  
ATOM   8678  O   GLN A 592     -14.994 -67.853   4.181  1.00  0.090          O  
ATOM   8679  CB  GLN A 592     -13.477 -67.656   7.161  1.00  0.340          C  
ATOM   8680  CG  GLN A 592     -14.730 -68.444   7.578  1.00  0.340          C  
ATOM   8681  CD  GLN A 592     -14.521 -69.951   7.552  1.00  0.340          C  
ATOM   8682  OE1 GLN A 592     -13.524 -70.435   8.103  1.00  0.340          O  
ATOM   8683  NE2 GLN A 592     -15.434 -70.696   6.937  1.00  0.340          N  
ATOM   8684  H   GLN A 592     -11.250 -66.832   6.213  1.00  0.340          H  
ATOM   8685  HA  GLN A 592     -13.013 -68.797   5.397  1.00  0.280          H  
ATOM   8686 1HB  GLN A 592     -12.642 -68.017   7.760  1.00  0.410          H  
ATOM   8687 2HB  GLN A 592     -13.645 -66.616   7.431  1.00  0.410          H  
ATOM   8688 1HG  GLN A 592     -15.005 -68.159   8.590  1.00  0.410          H  
ATOM   8689 2HG  GLN A 592     -15.552 -68.211   6.897  1.00  0.410          H  
ATOM   8690 1HE2 GLN A 592     -15.336 -71.687   6.904  1.00  0.410          H  
ATOM   8691 2HE2 GLN A 592     -16.256 -70.264   6.473  1.00  0.410          H  
ATOM   8692  N   ALA A 593     -14.333 -65.809   4.850  1.00  0.120          N  
ATOM   8693  CA  ALA A 593     -15.406 -65.115   4.148  1.00  0.050          C  
ATOM   8694  C   ALA A 593     -15.442 -65.466   2.676  1.00  0.130          C  
ATOM   8695  O   ALA A 593     -16.510 -65.474   2.066  1.00  0.270          O  
ATOM   8696  CB  ALA A 593     -15.238 -63.613   4.285  1.00  0.100          C  
ATOM   8697  H   ALA A 593     -13.678 -65.282   5.404  1.00  0.140          H  
ATOM   8698  HA  ALA A 593     -16.352 -65.423   4.598  1.00  0.060          H  
ATOM   8699 1HB  ALA A 593     -16.062 -63.109   3.777  1.00  0.120          H  
ATOM   8700 2HB  ALA A 593     -15.240 -63.343   5.340  1.00  0.120          H  
ATOM   8701 3HB  ALA A 593     -14.294 -63.313   3.832  1.00  0.120          H  
ATOM   8702  N   TRP A 594     -14.278 -65.673   2.080  1.00  0.180          N  
ATOM   8703  CA  TRP A 594     -14.217 -66.042   0.698  1.00  0.280          C  
ATOM   8704  C   TRP A 594     -14.695 -67.470   0.509  1.00  0.160          C  
ATOM   8705  O   TRP A 594     -15.483 -67.773  -0.386  1.00  0.260          O  
ATOM   8706  CB  TRP A 594     -12.837 -65.864   0.140  1.00  0.350          C  
ATOM   8707  CG  TRP A 594     -12.868 -66.224  -1.162  1.00  0.350          C  
ATOM   8708  CD1 TRP A 594     -13.250 -65.447  -2.175  1.00  0.350          C  
ATOM   8709  CD2 TRP A 594     -12.547 -67.478  -1.706  1.00  0.350          C  
ATOM   8710  NE1 TRP A 594     -13.200 -66.099  -3.283  1.00  0.350          N  
ATOM   8711  CE2 TRP A 594     -12.756 -67.384  -3.020  1.00  0.350          C  
ATOM   8712  CE3 TRP A 594     -12.111 -68.663  -1.170  1.00  0.350          C  
ATOM   8713  CZ2 TRP A 594     -12.531 -68.418  -3.828  1.00  0.350          C  
ATOM   8714  CZ3 TRP A 594     -11.871 -69.698  -1.987  1.00  0.350          C  
ATOM   8715  CH2 TRP A 594     -12.060 -69.571  -3.278  1.00  0.350          C  
ATOM   8716  H   TRP A 594     -13.411 -65.678   2.611  1.00  0.220          H  
ATOM   8717  HA  TRP A 594     -14.891 -65.397   0.137  1.00  0.340          H  
ATOM   8718 1HB  TRP A 594     -12.525 -64.835   0.205  1.00  0.420          H  
ATOM   8719 2HB  TRP A 594     -12.123 -66.480   0.679  1.00  0.420          H  
ATOM   8720  HD1 TRP A 594     -13.573 -64.430  -2.103  1.00  0.420          H  
ATOM   8721  HE1 TRP A 594     -13.471 -65.632  -4.159  1.00  0.420          H  
ATOM   8722  HE3 TRP A 594     -11.957 -68.761  -0.104  1.00  0.420          H  
ATOM   8723  HZ2 TRP A 594     -12.694 -68.366  -4.834  1.00  0.420          H  
ATOM   8724  HZ3 TRP A 594     -11.515 -70.631  -1.565  1.00  0.420          H  
ATOM   8725  HH2 TRP A 594     -11.839 -70.397  -3.897  1.00  0.420          H  
ATOM   8726  N   SER A 595     -14.207 -68.375   1.360  1.00  0.060          N  
ATOM   8727  CA  SER A 595     -14.562 -69.786   1.226  1.00  0.100          C  
ATOM   8728  C   SER A 595     -16.071 -69.964   1.326  1.00  0.210          C  
ATOM   8729  O   SER A 595     -16.668 -70.721   0.547  1.00  0.290          O  
ATOM   8730  CB  SER A 595     -13.884 -70.611   2.306  1.00  0.120          C  
ATOM   8731  OG  SER A 595     -12.494 -70.608   2.148  1.00  0.120          O  
ATOM   8732  H   SER A 595     -13.534 -68.077   2.076  1.00  0.070          H  
ATOM   8733  HA  SER A 595     -14.234 -70.139   0.249  1.00  0.120          H  
ATOM   8734 1HB  SER A 595     -14.143 -70.204   3.286  1.00  0.150          H  
ATOM   8735 2HB  SER A 595     -14.257 -71.632   2.270  1.00  0.150          H  
ATOM   8736  HG  SER A 595     -12.143 -71.131   2.875  1.00  0.150          H  
ATOM   8737  N   ASP A 596     -16.681 -69.190   2.233  1.00  0.230          N  
ATOM   8738  CA  ASP A 596     -18.107 -69.183   2.531  1.00  0.330          C  
ATOM   8739  C   ASP A 596     -18.967 -68.795   1.332  1.00  0.350          C  
ATOM   8740  O   ASP A 596     -20.177 -69.074   1.323  1.00  0.400          O  
ATOM   8741  CB  ASP A 596     -18.421 -68.222   3.687  1.00  0.420          C  
ATOM   8742  CG  ASP A 596     -17.923 -68.704   5.083  1.00  0.420          C  
ATOM   8743  OD1 ASP A 596     -17.564 -69.857   5.230  1.00  0.420          O  
ATOM   8744  OD2 ASP A 596     -17.913 -67.900   5.985  1.00  0.420          O  
ATOM   8745  H   ASP A 596     -16.076 -68.603   2.820  1.00  0.280          H  
ATOM   8746  HA  ASP A 596     -18.390 -70.188   2.840  1.00  0.400          H  
ATOM   8747 1HB  ASP A 596     -17.956 -67.258   3.472  1.00  0.510          H  
ATOM   8748 2HB  ASP A 596     -19.496 -68.055   3.737  1.00  0.510          H  
ATOM   8749  N   LEU A 597     -18.388 -68.121   0.329  1.00  0.330          N  
ATOM   8750  CA  LEU A 597     -19.171 -67.702  -0.812  1.00  0.310          C  
ATOM   8751  C   LEU A 597     -19.746 -68.873  -1.559  1.00  0.200          C  
ATOM   8752  O   LEU A 597     -20.849 -68.761  -2.092  1.00  0.290          O  
ATOM   8753  CB  LEU A 597     -18.341 -66.879  -1.819  1.00  0.440          C  
ATOM   8754  CG  LEU A 597     -17.897 -65.438  -1.418  1.00  0.440          C  
ATOM   8755  CD1 LEU A 597     -16.897 -64.916  -2.471  1.00  0.440          C  
ATOM   8756  CD2 LEU A 597     -19.112 -64.509  -1.376  1.00  0.440          C  
ATOM   8757  H   LEU A 597     -17.378 -67.944   0.322  1.00  0.400          H  
ATOM   8758  HA  LEU A 597     -19.997 -67.099  -0.449  1.00  0.370          H  
ATOM   8759 1HB  LEU A 597     -17.432 -67.442  -2.034  1.00  0.530          H  
ATOM   8760 2HB  LEU A 597     -18.911 -66.799  -2.753  1.00  0.530          H  
ATOM   8761  HG  LEU A 597     -17.403 -65.460  -0.444  1.00  0.530          H  
ATOM   8762 1HD1 LEU A 597     -16.566 -63.913  -2.208  1.00  0.530          H  
ATOM   8763 2HD1 LEU A 597     -16.040 -65.581  -2.502  1.00  0.530          H  
ATOM   8764 3HD1 LEU A 597     -17.372 -64.893  -3.456  1.00  0.530          H  
ATOM   8765 1HD2 LEU A 597     -18.786 -63.521  -1.119  1.00  0.530          H  
ATOM   8766 2HD2 LEU A 597     -19.575 -64.498  -2.360  1.00  0.530          H  
ATOM   8767 3HD2 LEU A 597     -19.830 -64.850  -0.638  1.00  0.530          H  
ATOM   8768  N   CYS A 598     -19.017 -69.990  -1.670  1.00  0.050          N  
ATOM   8769  CA  CYS A 598     -19.605 -71.041  -2.474  1.00  0.050          C  
ATOM   8770  C   CYS A 598     -20.764 -71.723  -1.755  1.00  0.020          C  
ATOM   8771  O   CYS A 598     -21.843 -71.800  -2.336  1.00  0.040          O  
ATOM   8772  CB  CYS A 598     -18.543 -72.005  -3.024  1.00  0.070          C  
ATOM   8773  SG  CYS A 598     -17.474 -71.240  -4.290  1.00  0.070          S  
ATOM   8774  H   CYS A 598     -18.124 -70.112  -1.179  1.00  0.060          H  
ATOM   8775  HA  CYS A 598     -20.046 -70.574  -3.345  1.00  0.060          H  
ATOM   8776 1HB  CYS A 598     -17.884 -72.345  -2.253  1.00  0.080          H  
ATOM   8777 2HB  CYS A 598     -19.029 -72.880  -3.462  1.00  0.080          H  
ATOM   8778  N   PRO A 599     -20.654 -72.184  -0.484  1.00  0.080          N  
ATOM   8779  CA  PRO A 599     -21.775 -72.729   0.259  1.00  0.110          C  
ATOM   8780  C   PRO A 599     -22.976 -71.778   0.263  1.00  0.090          C  
ATOM   8781  O   PRO A 599     -24.121 -72.227   0.147  1.00  0.090          O  
ATOM   8782  CB  PRO A 599     -21.180 -72.902   1.660  1.00  0.170          C  
ATOM   8783  CG  PRO A 599     -19.719 -73.160   1.407  1.00  0.170          C  
ATOM   8784  CD  PRO A 599     -19.367 -72.278   0.236  1.00  0.170          C  
ATOM   8785  HA  PRO A 599     -22.054 -73.701  -0.175  1.00  0.130          H  
ATOM   8786 1HB  PRO A 599     -21.350 -71.988   2.256  1.00  0.200          H  
ATOM   8787 2HB  PRO A 599     -21.681 -73.727   2.184  1.00  0.200          H  
ATOM   8788 1HG  PRO A 599     -19.126 -72.911   2.303  1.00  0.200          H  
ATOM   8789 2HG  PRO A 599     -19.549 -74.226   1.200  1.00  0.200          H  
ATOM   8790 1HD  PRO A 599     -19.048 -71.334   0.597  1.00  0.200          H  
ATOM   8791 2HD  PRO A 599     -18.605 -72.782  -0.324  1.00  0.200          H  
ATOM   8792  N   THR A 600     -22.705 -70.459   0.311  1.00  0.110          N  
ATOM   8793  CA  THR A 600     -23.760 -69.456   0.316  1.00  0.120          C  
ATOM   8794  C   THR A 600     -24.461 -69.428  -1.031  1.00  0.150          C  
ATOM   8795  O   THR A 600     -25.688 -69.456  -1.106  1.00  0.370          O  
ATOM   8796  CB  THR A 600     -23.205 -68.050   0.645  1.00  0.160          C  
ATOM   8797  OG1 THR A 600     -22.601 -68.057   1.948  1.00  0.160          O  
ATOM   8798  CG2 THR A 600     -24.340 -67.040   0.639  1.00  0.160          C  
ATOM   8799  H   THR A 600     -21.747 -70.117   0.420  1.00  0.130          H  
ATOM   8800  HA  THR A 600     -24.490 -69.725   1.077  1.00  0.140          H  
ATOM   8801  HB  THR A 600     -22.459 -67.767  -0.096  1.00  0.200          H  
ATOM   8802  HG1 THR A 600     -21.750 -68.543   1.899  1.00  0.200          H  
ATOM   8803 1HG2 THR A 600     -23.943 -66.057   0.875  1.00  0.200          H  
ATOM   8804 2HG2 THR A 600     -24.807 -67.010  -0.328  1.00  0.200          H  
ATOM   8805 3HG2 THR A 600     -25.080 -67.322   1.387  1.00  0.200          H  
ATOM   8806  N   TYR A 601     -23.685 -69.337  -2.107  1.00  0.040          N  
ATOM   8807  CA  TYR A 601     -24.222 -69.310  -3.455  1.00  0.040          C  
ATOM   8808  C   TYR A 601     -25.054 -70.563  -3.734  1.00  0.050          C  
ATOM   8809  O   TYR A 601     -26.203 -70.490  -4.185  1.00  0.120          O  
ATOM   8810  CB  TYR A 601     -23.076 -69.174  -4.471  1.00  0.060          C  
ATOM   8811  CG  TYR A 601     -23.534 -69.204  -5.885  1.00  0.060          C  
ATOM   8812  CD1 TYR A 601     -24.096 -68.073  -6.434  1.00  0.060          C  
ATOM   8813  CD2 TYR A 601     -23.412 -70.362  -6.636  1.00  0.060          C  
ATOM   8814  CE1 TYR A 601     -24.556 -68.094  -7.726  1.00  0.060          C  
ATOM   8815  CE2 TYR A 601     -23.870 -70.382  -7.930  1.00  0.060          C  
ATOM   8816  CZ  TYR A 601     -24.449 -69.252  -8.474  1.00  0.060          C  
ATOM   8817  OH  TYR A 601     -24.928 -69.274  -9.768  1.00  0.060          O  
ATOM   8818  H   TYR A 601     -22.670 -69.273  -1.995  1.00  0.050          H  
ATOM   8819  HA  TYR A 601     -24.876 -68.448  -3.552  1.00  0.050          H  
ATOM   8820 1HB  TYR A 601     -22.543 -68.233  -4.300  1.00  0.070          H  
ATOM   8821 2HB  TYR A 601     -22.360 -69.984  -4.324  1.00  0.070          H  
ATOM   8822  HD1 TYR A 601     -24.184 -67.162  -5.834  1.00  0.070          H  
ATOM   8823  HD2 TYR A 601     -22.964 -71.262  -6.198  1.00  0.070          H  
ATOM   8824  HE1 TYR A 601     -25.008 -67.207  -8.155  1.00  0.070          H  
ATOM   8825  HE2 TYR A 601     -23.786 -71.294  -8.521  1.00  0.070          H  
ATOM   8826  HH  TYR A 601     -24.717 -70.119 -10.177  1.00  0.070          H  
ATOM   8827  N   ASP A 602     -24.477 -71.732  -3.447  1.00  0.080          N  
ATOM   8828  CA  ASP A 602     -25.133 -73.010  -3.693  1.00  0.190          C  
ATOM   8829  C   ASP A 602     -26.443 -73.143  -2.927  1.00  0.240          C  
ATOM   8830  O   ASP A 602     -27.429 -73.672  -3.440  1.00  0.460          O  
ATOM   8831  CB  ASP A 602     -24.207 -74.159  -3.304  1.00  0.220          C  
ATOM   8832  CG  ASP A 602     -23.037 -74.342  -4.265  1.00  0.220          C  
ATOM   8833  OD1 ASP A 602     -23.073 -73.791  -5.339  1.00  0.220          O  
ATOM   8834  OD2 ASP A 602     -22.120 -75.040  -3.913  1.00  0.220          O  
ATOM   8835  H   ASP A 602     -23.523 -71.731  -3.079  1.00  0.100          H  
ATOM   8836  HA  ASP A 602     -25.351 -73.081  -4.758  1.00  0.230          H  
ATOM   8837 1HB  ASP A 602     -23.808 -73.969  -2.303  1.00  0.270          H  
ATOM   8838 2HB  ASP A 602     -24.777 -75.089  -3.261  1.00  0.270          H  
ATOM   8839  N   ALA A 603     -26.496 -72.588  -1.724  1.00  0.200          N  
ATOM   8840  CA  ALA A 603     -27.680 -72.632  -0.880  1.00  0.310          C  
ATOM   8841  C   ALA A 603     -28.915 -71.991  -1.506  1.00  0.280          C  
ATOM   8842  O   ALA A 603     -30.024 -72.257  -1.051  1.00  0.260          O  
ATOM   8843  CB  ALA A 603     -27.406 -71.937   0.441  1.00  0.390          C  
ATOM   8844  H   ALA A 603     -25.640 -72.197  -1.317  1.00  0.240          H  
ATOM   8845  HA  ALA A 603     -27.905 -73.680  -0.688  1.00  0.370          H  
ATOM   8846 1HB  ALA A 603     -28.282 -72.014   1.080  1.00  0.470          H  
ATOM   8847 2HB  ALA A 603     -26.554 -72.407   0.928  1.00  0.470          H  
ATOM   8848 3HB  ALA A 603     -27.185 -70.891   0.256  1.00  0.470          H  
ATOM   8849  N   LEU A 604     -28.761 -71.080  -2.467  1.00  0.320          N  
ATOM   8850  CA  LEU A 604     -29.954 -70.446  -3.015  1.00  0.310          C  
ATOM   8851  C   LEU A 604     -30.411 -71.100  -4.306  1.00  0.290          C  
ATOM   8852  O   LEU A 604     -31.357 -70.664  -4.945  1.00  1.010          O  
ATOM   8853  CB  LEU A 604     -29.704 -68.952  -3.216  1.00  0.440          C  
ATOM   8854  CG  LEU A 604     -29.336 -68.146  -1.920  1.00  0.440          C  
ATOM   8855  CD1 LEU A 604     -29.078 -66.700  -2.297  1.00  0.440          C  
ATOM   8856  CD2 LEU A 604     -30.455 -68.245  -0.870  1.00  0.440          C  
ATOM   8857  H   LEU A 604     -27.837 -70.873  -2.869  1.00  0.380          H  
ATOM   8858  HA  LEU A 604     -30.768 -70.571  -2.312  1.00  0.370          H  
ATOM   8859 1HB  LEU A 604     -28.877 -68.841  -3.921  1.00  0.530          H  
ATOM   8860 2HB  LEU A 604     -30.596 -68.506  -3.654  1.00  0.530          H  
ATOM   8861  HG  LEU A 604     -28.411 -68.551  -1.496  1.00  0.530          H  
ATOM   8862 1HD1 LEU A 604     -28.798 -66.144  -1.402  1.00  0.530          H  
ATOM   8863 2HD1 LEU A 604     -28.269 -66.659  -3.026  1.00  0.530          H  
ATOM   8864 3HD1 LEU A 604     -29.977 -66.263  -2.728  1.00  0.530          H  
ATOM   8865 1HD2 LEU A 604     -30.165 -67.674   0.013  1.00  0.530          H  
ATOM   8866 2HD2 LEU A 604     -31.377 -67.835  -1.280  1.00  0.530          H  
ATOM   8867 3HD2 LEU A 604     -30.615 -69.278  -0.576  1.00  0.530          H  
ATOM   8868  N   SER A 605     -29.734 -72.130  -4.725  1.00  1.270          N  
ATOM   8869  CA  SER A 605     -30.105 -72.792  -5.955  1.00  1.620          C  
ATOM   8870  C   SER A 605     -31.505 -73.384  -5.872  1.00  1.520          C  
ATOM   8871  O   SER A 605     -31.791 -74.094  -4.904  1.00  2.240          O  
ATOM   8872  CB  SER A 605     -29.144 -73.916  -6.268  1.00  2.130          C  
ATOM   8873  OG  SER A 605     -29.613 -74.676  -7.358  1.00  2.130          O  
ATOM   8874  H   SER A 605     -28.944 -72.497  -4.181  1.00  1.520          H  
ATOM   8875  HA  SER A 605     -30.022 -72.057  -6.745  1.00  1.940          H  
ATOM   8876 1HB  SER A 605     -28.162 -73.504  -6.496  1.00  2.550          H  
ATOM   8877 2HB  SER A 605     -29.029 -74.555  -5.398  1.00  2.550          H  
ATOM   8878  HG  SER A 605     -28.932 -75.354  -7.510  1.00  2.550          H  
ATOM   8879  N   PRO A 606     -32.354 -73.287  -6.926  1.00  1.330          N  
ATOM   8880  CA  PRO A 606     -33.677 -73.885  -7.000  1.00  1.730          C  
ATOM   8881  C   PRO A 606     -33.665 -75.401  -6.735  1.00  3.040          C  
ATOM   8882  O   PRO A 606     -34.709 -75.976  -6.433  1.00  3.710          O  
ATOM   8883  CB  PRO A 606     -34.095 -73.597  -8.449  1.00  2.590          C  
ATOM   8884  CG  PRO A 606     -33.334 -72.350  -8.830  1.00  2.590          C  
ATOM   8885  CD  PRO A 606     -32.006 -72.456  -8.106  1.00  2.590          C  
ATOM   8886  HA  PRO A 606     -34.340 -73.373  -6.285  1.00  2.080          H  
ATOM   8887 1HB  PRO A 606     -33.845 -74.466  -9.085  1.00  3.110          H  
ATOM   8888 2HB  PRO A 606     -35.186 -73.465  -8.504  1.00  3.110          H  
ATOM   8889 1HG  PRO A 606     -33.215 -72.301  -9.925  1.00  3.110          H  
ATOM   8890 2HG  PRO A 606     -33.903 -71.456  -8.532  1.00  3.110          H  
ATOM   8891 1HD  PRO A 606     -31.238 -72.943  -8.731  1.00  3.110          H  
ATOM   8892 2HD  PRO A 606     -31.734 -71.430  -7.805  1.00  3.110          H  
ATOM   8893  N   ASP A 607     -32.504 -76.055  -6.878  1.00  3.640          N  
ATOM   8894  CA  ASP A 607     -32.414 -77.490  -6.642  1.00  4.940          C  
ATOM   8895  C   ASP A 607     -32.030 -77.841  -5.193  1.00  5.580          C  
ATOM   8896  O   ASP A 607     -32.334 -78.939  -4.719  1.00  6.030          O  
ATOM   8897  CB  ASP A 607     -31.377 -78.112  -7.575  1.00  6.400          C  
ATOM   8898  CG  ASP A 607     -31.727 -77.988  -9.054  1.00  6.400          C  
ATOM   8899  OD1 ASP A 607     -32.779 -78.432  -9.455  1.00  6.400          O  
ATOM   8900  OD2 ASP A 607     -30.919 -77.455  -9.776  1.00  6.400          O  
ATOM   8901  H   ASP A 607     -31.658 -75.557  -7.151  1.00  4.370          H  
ATOM   8902  HA  ASP A 607     -33.387 -77.934  -6.855  1.00  5.930          H  
ATOM   8903 1HB  ASP A 607     -30.408 -77.636  -7.399  1.00  7.680          H  
ATOM   8904 2HB  ASP A 607     -31.262 -79.167  -7.328  1.00  7.680          H  
ATOM   8905  N   ASP A 608     -31.277 -76.956  -4.531  1.00  5.830          N  
ATOM   8906  CA  ASP A 608     -30.734 -77.211  -3.194  1.00  6.590          C  
ATOM   8907  C   ASP A 608     -31.459 -76.494  -2.043  1.00  6.590          C  
ATOM   8908  O   ASP A 608     -31.453 -76.986  -0.910  1.00  7.200          O  
ATOM   8909  CB  ASP A 608     -29.252 -76.837  -3.168  1.00  8.920          C  
ATOM   8910  CG  ASP A 608     -28.409 -77.687  -4.140  1.00  8.920          C  
ATOM   8911  OD1 ASP A 608     -28.422 -78.889  -4.019  1.00  8.920          O  
ATOM   8912  OD2 ASP A 608     -27.761 -77.124  -4.996  1.00  8.920          O  
ATOM   8913  H   ASP A 608     -31.104 -76.043  -4.940  1.00  7.000          H  
ATOM   8914  HA  ASP A 608     -30.810 -78.282  -3.007  1.00  7.910          H  
ATOM   8915 1HB  ASP A 608     -29.139 -75.782  -3.415  1.00 10.710          H  
ATOM   8916 2HB  ASP A 608     -28.865 -76.971  -2.160  1.00 10.710          H  
ATOM   8917  N   GLN A 609     -32.011 -75.312  -2.333  1.00  6.000          N  
ATOM   8918  CA  GLN A 609     -32.645 -74.432  -1.355  1.00  5.910          C  
ATOM   8919  C   GLN A 609     -33.833 -75.095  -0.657  1.00  6.840          C  
ATOM   8920  O   GLN A 609     -34.227 -74.665   0.430  1.00  7.140          O  
ATOM   8921  OXT GLN A 609     -34.596 -75.775  -1.337  1.00  8.870          O  
ATOM   8922  CB  GLN A 609     -33.092 -73.139  -2.052  1.00  8.030          C  
ATOM   8923  CG  GLN A 609     -33.640 -72.076  -1.138  1.00  8.030          C  
ATOM   8924  CD  GLN A 609     -33.981 -70.801  -1.883  1.00  8.030          C  
ATOM   8925  OE1 GLN A 609     -34.477 -70.818  -3.014  1.00  8.030          O  
ATOM   8926  NE2 GLN A 609     -33.715 -69.668  -1.245  1.00  8.030          N  
ATOM   8927  H   GLN A 609     -31.974 -74.982  -3.297  1.00  7.200          H  
ATOM   8928  HA  GLN A 609     -31.902 -74.176  -0.599  1.00  7.090          H  
ATOM   8929 1HB  GLN A 609     -32.240 -72.714  -2.579  1.00  9.640          H  
ATOM   8930 2HB  GLN A 609     -33.845 -73.376  -2.804  1.00  9.640          H  
ATOM   8931 1HG  GLN A 609     -34.544 -72.446  -0.660  1.00  9.640          H  
ATOM   8932 2HG  GLN A 609     -32.882 -71.849  -0.390  1.00  9.640          H  
ATOM   8933 1HE2 GLN A 609     -33.916 -68.789  -1.680  1.00  9.640          H  
ATOM   8934 2HE2 GLN A 609     -33.314 -69.692  -0.328  1.00  9.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3468.71 378.495 2336.61 -174.235 56.2087 117.921 1241.67 -1338.66 -6.40738 -42.8067 -1128.87 -176.319 -177.56 -229.947 -134.505 -72.2882 -1.76833 75.4991 22.0186 34.6014 198.594 470.916 -190.224 178.891 -79.0001 65.7848 444.572 -1599.52
LEU:NtermProteinFull_1 -4.09014 0.45575 2.46002 -0.62931 0.20359 0.22447 1.248 -1.43192 -5e-05 -0.00078 -0.6326 0.82896 0 0 0 0 0 0.0059 -0.07712 0.02303 0.58897 0 0 0 0.18072 0 0.09269 -0.54981
ALA_2 -2.10657 0.18177 1.75149 -0.02286 0 0 0.63996 -1.05339 -0 -0 0.41483 -0.3606 0 0 0 0 0 0.00785 -0.088 0 0 0 -0.36678 0 1.8394 -0.35772 0.22399 0.70337
GLN_3 -4.93644 0.42711 4.16444 -0.71757 0.25039 1.15384 1.80095 -2.24249 -0 -0 -2.52028 -1.61899 0 0 0 0 0 0.00233 -0.06557 0.08321 0 3.85741 -0.04625 0 -0.18838 -0.37186 0.29258 -0.67558
GLU_4 -5.37454 0.57843 5.52605 -0.35267 0.11406 0.4231 2.5621 -2.55301 -0.00372 -0.02654 -1.97046 -0.65002 0 0 0 0 0 0.00142 -0.04409 0.00454 0 3.28 -0.18137 0 -2.7348 -0.20828 0.4087 -1.20113
LEU_5 -5.09299 0.36188 4.79174 -0.48253 0.2022 0.10861 1.83014 -2.27281 -5e-05 -0.00078 -2.11479 0.23751 0 0 0 0 0 0.00648 0.08794 0.00521 0.4214 0 -0.25467 0 0.18072 -0.32547 0.40093 -1.90933
THR_6 -6.7202 0.41215 6.83055 -0.20217 0.1257 0.07638 2.89298 -3.16307 -0.00423 -0.07606 -2.01835 -0.37148 0 0 -0.87936 0 0 0.01478 -0.03661 0.01154 0.13259 0 -0.0053 2.2781 -1.0874 -0.10811 0.27903 -1.61854
THR_7 -6.02734 0.35898 6.26308 -0.2015 0.11485 0.07203 2.92064 -3.03659 -0.01813 -0.16006 -2.61281 -0.05584 0 0 0 0 0 0.00704 0.00842 0.0012 0.06999 0 0.01582 2.30074 -1.0874 0.07073 0.20056 -0.79559
ILE_8 -6.52966 0.58477 5.64956 -0.50305 0.41357 0.10144 2.87397 -2.91868 -0.01025 -0.10379 -2.3978 0.00674 0 0 0 0 0 0.01308 -0.04165 0.02548 0.51978 0 -0.42063 0 0.73287 0.07582 0.24645 -1.68198
CYS_9 -8.47295 1.27951 5.39985 -0.04857 1e-05 0.01701 2.44076 -2.93096 -0.00372 -0.02654 -2.08487 0.04571 0 0 0 0 0 0.01153 0.20622 0.06626 0.27965 0 0.27121 0 3.6196 0.09853 0.6297 0.79796
GLU_10 -4.10404 0.33303 4.72225 -0.21479 0.02594 0.3016 1.49562 -2.11448 -0.01813 -0.16006 -1.29222 -0.62294 0 0 0 0 0 0.00306 -0.00411 0.01204 0 3.04638 -0.34295 0 -2.7348 -0.27474 0.59838 -1.34497
GLN_11 -6.61336 0.68259 6.16797 -0.29063 0.07203 0.24912 3.26645 -2.83407 -0.02957 -0.24098 -3.37703 -0.602 0 0 0 0 0 0.00312 -0.04068 0.07713 0 2.84732 -0.15079 0 -0.18838 -0.54966 0.6533 -0.89811
ILE_12 -7.84542 1.61757 5.13014 -0.48819 0.35021 0.09574 3.54607 -3.03075 -0 -0 -2.00747 0.17432 0 0 0 0 0 0.00519 -0.01882 0.01538 0.52663 0 -0.3626 0 0.73287 5.58173 1.88737 5.90999
PRO_13 -3.75979 0.96141 2.10774 -0.0808 0 0.0483 0.43838 -0.91474 -0 -0 -0.7715 0.57304 0 0 0 0 0 0.00365 -0.17073 0.00074 0.41888 0 -0.60316 0 -2.4119 5.65586 1.90155 3.39692
SER_14 -3.90321 0.71404 5.17961 -0.01675 0 0.04582 2.08818 -2.2722 -0.04454 -0.14993 -0.93811 -0.72136 0 0 0 0 0 0.00731 0.01602 0.06004 0.49164 0 -0.25135 0.6047 -0.77834 5.61845 2.27004 8.02005
PRO_15 -4.63619 0.70695 3.99435 -0.08324 0 0.05103 2.18765 -1.70363 -0.0023 -0.03531 -1.88911 0.70403 0 0 0 0 0 0.0154 0.18644 0.01521 0.53827 0 -0.14142 0 -2.4119 5.51402 2.17452 5.18477
THR_16 -6.12988 0.97093 6.5808 -0.18897 0.07381 0.06478 3.21453 -3.11174 -0.04277 -0.13555 -3.26617 -0.16223 0 0 0 0 0 0.01849 0.17792 0.00598 0.08824 0 0.03529 2.33158 -1.0874 0.11954 0.79065 0.34783
LEU_17 -7.24916 0.78635 4.04568 -0.67766 0.15068 0.2531 1.68593 -2.49534 -0.01931 -0.13719 -0.64646 0.08128 0 0 0 0 0 0.00214 -0.02388 0.0741 0.69293 0 -0.12027 0 0.18072 0.55673 0.58782 -2.27179
GLU_18 -3.74622 0.22644 4.25366 -0.22107 0.03267 0.31526 1.17344 -1.89711 -0.0023 -0.03531 -0.82109 -0.57304 0 0 0 0 0 0.00765 -0.03627 0.0002 0 3.06696 -0.19599 0 -2.7348 0.02916 0.4553 -0.70247
SER_19 -4.06138 0.34987 5.01986 -0.03808 0.00153 0.05031 3.28597 -2.301 -0.00178 -0.01457 -4.15649 -0.37173 0 0 0 0 0 0.00841 -0.04178 0.0061 0.42249 0 -0.23448 1.7533 -0.77834 -0.42378 0.58321 -0.94234
THR_20 -6.88276 1.56241 5.31236 -0.22113 0.21172 0.07972 3.396 -2.85145 -0.00978 -0.14135 -3.41799 -0.14977 0 0 0 0 0 0.02664 0.08331 0.09614 0.08644 0 0.07648 2.38323 -1.0874 5.42459 1.75703 5.73443
PRO_21 -4.33846 0.64907 3.23008 -0.07395 0 0.04485 1.33174 -1.46299 -0 -0 -1.54204 0.61894 0 0 0 0 0 0.01263 -0.08675 0.00803 0.47136 0 -0.3422 0 -2.4119 5.4417 1.63772 3.18784
TYR_22 -4.88582 0.52829 4.59835 -0.86926 0.03812 0.30063 2.9558 -2.45181 -0.00364 -0.02194 -1.83289 -0.28891 0 0 0 0 0 0.01135 -0.00305 0.00035 0 1.99286 -0.11183 0.00115 1.2797 -0.05556 0.46469 1.64659
SER_23 -4.78959 0.22558 5.17648 -0.02779 0 0.06444 2.78563 -2.53352 -0 -0 -2.10238 -0.59838 0 0 0 -0.56621 0 0.02769 -0.01223 0.00343 0.74356 0 0.3418 0.62768 -0.77834 0.27103 0.3691 -0.772
LEU_24 -7.64132 0.6294 4.28931 -0.69256 0.26523 0.26734 2.69304 -2.85277 -1e-05 -0.00018 -3.05231 0.11148 0 0 0 0 0 0.05103 -0.00857 0.00786 0.88423 0 -0.23818 0 0.18072 0.01684 0.40697 -4.68247
SER_25 -4.42585 0.19754 5.3108 -0.02825 0 0.06556 2.60488 -2.55582 -0 -0 -2.36615 -0.60108 0 0 0 0 0 0.00646 -0.00168 1e-05 0.64629 0 0.34433 0.60022 -0.77834 0.06772 0.3819 -0.53147
THR_26 -5.29979 0.3015 5.11178 -0.11663 0.05004 0.05271 2.75352 -2.69972 -0 -0 -2.20992 -1.1703 0 0 0 0 0 0.03366 0.04521 0.00726 0.61916 0 0.08782 2.28111 -1.0874 0.15551 0.36811 -0.71636
THR_27 -6.5956 0.81807 4.28813 -0.19099 0.14372 0.096 2.72475 -2.93689 -0.00455 -0.03353 -2.87359 -0.31574 0 0 0 0 0 0.01239 0.02417 0.36197 1.61331 0 0.09135 2.29163 -1.0874 0.01018 0.49661 -1.06601
THR_28 -6.70244 0.82013 6.44185 -0.20335 0.14752 0.07467 3.18711 -3.19496 -0 -0 -3.59216 -0.11757 0 0 0 0 0 0.00415 -0.01936 0.01236 0.05708 0 -0.0123 2.30734 -1.0874 0.07862 0.43545 -1.36325
ILE_29 -4.30725 0.20427 4.29476 -0.49421 0.33549 0.09676 1.77111 -2.17698 -0 -0 -0.97729 0.14183 0 0 0 0 0 0.00189 -0.01349 0.03359 0.46692 0 -0.47894 0 0.73287 0.16392 0.37207 0.1673
LEU_30 -3.23313 0.15556 3.18499 -0.49155 0.21412 0.11791 1.30988 -1.61896 -0 -0 -0.61785 0.24947 0 0 0 0 0 0.00185 -0.05266 0.04629 0.30222 0 -0.28422 0 0.18072 -0.09473 0.31337 -0.31672
ALA_31 -4.5799 0.70935 3.579 -0.02988 0.01528 0 2.35136 -2.40176 -0 -0 -2.07884 -0.44337 0 0 0 0 0 0.00294 -0.05161 0 0 0 0.20531 0 1.8394 -0.37749 0.44669 -0.81352
ASN_32 -2.45642 0.17785 3.28209 -0.1937 0.03149 0.32614 1.47359 -1.62059 -0 -0 -0.82973 -1.02035 0 0 0 0 0 0.00279 -0.10079 0.0059 0 1.88962 -1.01712 0 -0.93687 -0.70259 0.42344 -1.26523
GLY_33 -3.28798 0.26238 3.2856 -6e-05 0 0 1.62685 -1.79127 -0.00091 -0.01159 -1.60544 -0.38011 0 0 0 0 0 0.0121 -0.1474 0 0 0 -1.49513 0 0.83697 -0.94098 0.44614 -3.19083
LYS_34 -3.2108 0.26266 3.75073 -0.30182 0.03225 0.13146 2.0759 -1.84776 -0 -0 -1.42809 -0.00934 0 0 0 0 0 0.00272 0.07968 0.00111 1.90242 0 0.01442 0 -1.5107 -0.37728 0.41746 -0.01499
ALA_35 -4.58415 0.70944 2.84212 -0.02362 0 0 2.12438 -2.18429 -0.01034 -0.04975 -1.28217 -0.40302 0 0 0 0 0 0.02299 -0.06582 0 0 0 -0.24108 0 1.8394 -0.26289 0.20086 -1.36795
MET_36 -8.09447 1.23038 5.95657 -0.81765 0.30872 0.37437 2.57024 -3.06261 -0.01629 -0.07856 -1.70937 -0.12417 0 0 0 0 0 0.01509 0.04355 0.06188 2.63336 0 0.09503 0 0.60916 -0.05415 0.70236 0.64345
GLN_37 -5.50303 0.31785 5.97939 -0.7531 0.093 0.76205 2.58569 -2.71645 -0 -0 -2.22427 -0.78494 0 0 0 -0.95912 0 0.00862 -0.00118 0.1196 0 3.0127 -0.15451 0 -0.18838 0.11676 0.74981 0.4605
GLY_38 -3.01902 0.14557 3.89436 -4e-05 0 0 1.64623 -1.92659 -0.00174 -0.02688 -1.58142 -0.3895 0 0 0 0 0 0.05975 -0.05936 0 0 0 0.26523 0 0.83697 0.40741 0.34064 0.59161
VAL_39 -6.74358 0.92363 3.69009 -0.3129 0.2025 0.06843 2.74225 -2.65023 -0 -0 -2.67216 -0.15905 0 0 0 0 0 0.11564 0.066 0.00239 0.16075 0 -0.29909 0 1.9342 0.4887 0.5027 -1.93974
PHE_40 -7.26909 0.60101 5.48233 -0.93536 0.05757 0.2904 2.56717 -2.87268 -0.014 -0.06991 -2.66836 -0.06292 0 0 0 0 0 0.01189 -0.00457 0.1732 0 1.78401 -0.50984 0 1.0402 -0.00289 0.50885 -1.89298
GLU_41 -5.15612 0.23783 6.4884 -0.21559 0.02874 0.30473 2.82747 -2.8906 -0.01803 -0.10544 -2.58058 -0.611 0 0 0 -0.95912 0 0.00418 0.06179 0.00111 0 3.11609 -0.19304 0 -2.7348 -0.17816 0.32906 -2.24307
TYR_42 -6.80499 0.46161 4.34063 -1.00153 0.07355 0.37503 2.75428 -2.75557 -0.00901 -0.12108 -2.27765 -0.28857 0 0 0 0 0 0.0252 0.01263 0.06924 0 1.75342 -0.35701 0.02528 1.2797 -0.12671 0.2894 -2.28216
TYR_43 -9.69142 1.31433 5.06521 -0.53528 0.28183 0.23901 3.72406 -3.35173 -0 -0 -3.3702 -0.29171 0 0 0 -0.56621 0 0.06226 -0.03126 0.00343 0 3.05108 0.06388 0.00888 1.2797 0.00631 0.34055 -2.39726
LYS_44 -4.51557 0.39514 4.32966 -0.45021 0.087 0.27063 1.53318 -2.09728 -0 -0 -1.35216 -0.17392 0 0 0 0 0 0.06117 -0.03654 0.02904 2.22587 0 0.01429 0 -1.5107 -0.25052 0.37228 -1.06865
SER_45 -3.14916 0.2714 3.10414 -0.02638 0.00406 0.02689 1.19517 -1.66114 -0.00814 -0.08594 -1.21622 -0.10578 0 0 0 0 0 0.044 -0.03751 0.03388 0.75029 0 -0.17559 0.6053 -0.77834 -0.34343 0.47496 -1.07754
VAL_46 -7.71005 1.08615 3.23665 -0.28342 0.23878 0.05657 2.42087 -2.51695 -1e-05 -0.00017 -1.87078 -0.11745 0 0 0 0 0 0.08749 0.28271 0.00268 0.036 0 -0.4142 0 1.9342 0.07478 0.69986 -2.75629
THR_47 -6.23307 0.38011 4.53451 -0.11662 0.0725 0.04952 2.78625 -2.64039 -0.03103 -0.38153 -1.65208 -0.89049 0 0 0 0 0 0.14665 0.04281 0.00402 0.84293 0 0.05888 2.36842 -1.0874 0.35524 0.65641 -0.73435
PHE_48 -8.63896 0.95402 4.73814 -0.48417 0.28108 0.19158 3.02952 -2.91506 -0 -0 -3.02067 -0.0794 0 0 0 0 0 0.01775 -0.03403 0.05174 0 2.81397 0.10106 0 1.0402 -0.01481 0.59907 -1.36897
VAL_49 -4.17789 0.42555 3.97794 -0.31137 0.21754 0.0709 1.33363 -2.21177 -0 -0 -0.65033 -0.10823 0 0 0 0 0 0.00612 0.08787 0 0.06174 0 -0.25027 0 1.9342 -0.12955 0.46062 0.7367
SER_50 -3.98638 0.15575 4.59504 -0.02616 0 0.06147 1.96667 -2.16597 -0.0061 -0.06244 -1.24096 -0.62804 0 0 0 0 0 0.0153 0.17915 0.0004 0.66191 0 0.32447 0.60489 -0.77834 0.28996 0.26297 0.22358
ASN_51 -8.39229 1.0495 6.9591 -0.19897 0.03043 0.29552 3.21649 -3.72527 -0.01834 -0.1817 -2.1887 -0.1662 0 0 0 0 0 0.02116 -0.00905 0.20572 0 1.64424 0.41151 0 -0.93687 0.69399 0.59001 -0.69975
CYS_52 -5.11274 0.76674 3.63587 -0.0465 0 0.01755 1.86043 -1.93417 -0 -0 -1.34537 -0.46413 0 0 0 0 0 0.02645 0.16577 0.00162 0.40552 0 0.37254 0 3.6196 0.33291 0.75982 3.0619
GLY_53 -2.61719 0.3229 3.2642 -5e-05 0 0 1.13628 -1.5929 -0 -0 -1.03335 -0.40523 0 0 0 0 0 0.01119 -0.09421 0 0 0 0.14711 0 0.83697 0.56099 0.39091 0.92762
SER_54 -2.99629 0.23127 3.74896 -0.02506 0.00059 0.02499 1.8803 -1.71991 -0 -0 -1.95448 -0.11073 0 0 0 0 0 0.03102 -0.04629 0.02956 0.7003 0 -0.03201 0.60904 -0.77834 0.45994 0.36087 0.41371
HIS_D_55 -3.81178 0.83364 3.50033 -0.82213 0.02771 0.93447 1.56931 -1.733 -0 -0 -0.68488 -0.26668 0 0 0 0 0 0.00352 0.03674 0.04826 0 1.65782 -0.06654 0 -0.45461 5.68554 1.54989 8.0076
PRO_56 -3.88748 1.20461 3.21058 -0.08379 0 0.05063 1.17318 -1.33501 -0.0097 -0.07302 -1.14095 0.56708 0 0 0 0 0 0.0044 -0.1873 0.0093 0.42481 0 -0.63196 0 -2.4119 5.76943 1.80694 4.45984
SER_57 -2.88066 0.24532 2.55813 -0.03531 0.00046 0.06422 1.1418 -1.3818 -0.01329 -0.09894 -0.75484 -0.82363 0 0 0 0 0 0.00834 -0.06216 0.02709 0.41372 0 0.34715 0.60146 -0.77834 0.10921 0.67378 -0.63828
THR_58 -5.12945 0.49643 5.7664 -0.10472 0.05776 0.0732 3.14936 -2.80096 -0.02299 -0.17196 -1.66577 -0.96423 0 0 -0.63143 0 0 0.01398 -0.01875 0.03847 0.23628 0 -0.74418 2.38762 -1.0874 0.07751 0.25737 -0.78745
THR_59 -4.62473 0.63134 2.17211 -0.18372 0.06232 0.06422 1.18057 -1.49578 -0.01196 -0.13966 0.32617 -0.6303 0 0 0 0 0 0.03982 -0.00392 0.09264 0.06119 0 0.06638 2.30112 -1.0874 0.26779 0.32611 -0.58569
SER_60 -3.17442 0.1393 3.03317 -0.02798 0.00034 0.04406 0.99796 -1.50435 -0 -0 0.4555 -1.0768 0 0 0 0 0 0.0271 -0.03502 0.00924 0.42172 0 -0.09723 0.61596 -0.77834 0.252 0.40025 -0.29755
LYS_61 -4.51875 0.29989 4.47952 -0.30586 0.03118 0.14571 2.18559 -1.93587 -0 -0 0.06667 -0.10326 0 0 -0.63143 0 0 0.01224 0.03591 0.00753 2.0014 0 -0.15672 0 -1.5107 -0.15614 0.34893 0.29586
GLY_62 -3.12207 0.17199 3.18893 -6e-05 0 0 1.77769 -1.60187 -0 -0 -2.41313 -0.39299 0 0 -0.70754 0 0 0.01496 -0.11041 0 0 0 0.55307 0 0.83697 0.03746 0.22136 -1.54565
SER_63 -6.56714 1.14571 6.812 -0.03037 0.02813 0.03023 3.62436 -3.28963 -0.0298 -0.23545 -1.11021 0.41495 0 0 0 0 0 0.02406 0.04994 0.12167 0.74596 0 -0.08911 0.78904 -0.77834 0.97582 1.07408 3.70591
PRO_64 -4.04861 0.57738 2.84248 -0.08884 0.00024 0.05525 1.2754 -1.24542 -0 -0 -0.89176 0.69567 0 0 -0.93432 0 0 0.00362 -0.08724 0.00054 0.58556 0 -0.44881 0 -2.4119 0.64148 1.18928 -2.29
ILE_65 -4.921 0.62438 3.70179 -0.65086 0.45292 0.14798 1.85199 -2.06157 -0 -0 -0.21091 0.15902 0 0 0 0 0 0.0096 0.00481 0.0191 0.86342 0 -0.53358 0 0.73287 -0.1737 0.40218 0.41844
ASN_66 -6.70552 0.61013 5.13464 -0.20362 0.09856 0.30359 2.78125 -2.91688 -0.01734 -0.15616 -2.09696 -0.35091 0 0 0 -0.74026 0 0.00369 0.15879 0.03782 0 2.03255 0.02674 0 -0.93687 -0.0062 0.81121 -2.13175
THR_67 -5.13599 0.41709 3.58046 -0.12499 0.03092 0.07217 2.13512 -2.2429 -0.02647 -0.2695 -0.13014 -1.06189 0 0 0 0 0 0.01099 0.01637 0.02062 0.03965 0 -0.01458 2.3226 -1.0874 -0.09993 0.86623 -0.68156
GLN_68 -4.74797 0.50564 3.94701 -0.27783 0.03332 0.23784 2.16246 -2.15242 -0 -0 -2.16578 -0.58617 0 0 -0.93432 0 0 0.02034 -0.03274 0.03966 0 2.96099 -0.21282 0 -0.18838 -0.36056 0.37489 -1.37684
TYR_69 -4.78488 0.39589 2.71553 -0.67466 0.05587 0.38823 1.3273 -1.87253 -0 -0 -0.65961 -0.11302 0 0 0 0 0 0.00248 0.20624 0.00268 0 2.02412 -0.28912 0 1.2797 -0.10426 0.22991 0.12987
VAL_70 -6.2658 0.55599 1.82596 -0.2936 0.21698 0.07016 1.39961 -2.06981 -0 -0 -0.1456 -0.16672 0 0 0 0 0 0.00611 -0.05928 0.04149 0.07797 0 -0.36174 0 1.9342 0.06006 0.2637 -2.91032
PHE_71 -3.75566 0.2246 1.73597 -0.63576 0.05128 0.34399 0.42539 -1.46335 -0.00571 -0.02968 0.13663 0.27474 0 0 0 0 0 0.00849 0.31546 0.00267 0 1.96457 -0.36708 0 1.0402 -0.31165 0.36554 0.32061
LYS_72 -4.34273 0.53224 3.02213 -0.48426 0.13011 0.3449 0.50921 -1.22563 -0.02024 -0.06567 -0.78879 0.04188 0 0 0 0 0 0.01198 0.32779 0.07386 3.31358 0 -0.02492 0 -1.5107 -0.33202 1.24926 0.76195
ASP_73 -3.75439 0.33794 5.48333 -0.10493 0.00714 0.30637 2.02033 -2.23602 -0.01201 -0.1045 -3.08963 -1.24128 0 0 -1.4158 0 0 0.01481 -0.02455 0.06494 0 2.37172 -0.08331 0 -2.3716 -0.03707 1.5246 -2.3439
ASN_74 -3.53977 0.2428 4.16792 -0.19078 0.02835 0.31257 1.48799 -1.72654 -0 -0 -2.19629 -1.00079 0 0 -0.80382 -0.42018 0 0.00244 0.05011 0.00077 0 2.00317 -1.02038 0 -0.93687 -0.3601 0.78527 -3.11411
SER_75 -3.58618 0.3463 3.77584 -0.03754 0.02374 0.06685 1.15677 -1.62659 -0.01095 -0.0935 -0.16059 -0.86162 0 0 0 0 0 0.00374 0.14863 4e-05 0.48756 0 0.07992 0.60148 -0.77834 -0.43605 0.57388 -0.3266
SER_76 -1.33113 0.09258 1.52809 -0.02807 0.00016 0.04389 0.66927 -0.77795 -0 -0 0.32174 -0.92458 0 0 0 0 0 0.01243 -0.01055 0.00092 0.18097 0 -0.13201 0.60085 -0.77834 -0.20796 0.51635 -0.22335
THR_77 -2.09241 0.28798 1.82811 -0.13398 0.07745 0.08777 0.36203 -0.99159 -0.01999 -0.07724 -0.07861 -1.02751 0 0 0 0 0 0.01873 0.12174 0.02463 0.07487 0 -0.52316 2.26257 -1.0874 -0.39202 0.38101 -0.89702
ILE_78 -5.83745 0.49844 2.9088 -0.61027 0.44822 0.11362 1.6426 -1.76764 -0 -0 -0.54483 0.21692 0 0 0 0 0 0.00438 -0.01865 0.00342 1.03517 0 -0.77484 0 0.73287 -0.32539 0.4808 -1.79382
GLU_79 -2.05054 0.28258 2.81129 -0.47903 0.09033 0.73358 1.11647 -1.28364 -0.04023 -0.14291 -1.11315 -1.471 0 0 -1.06173 0 0 0.00402 0.00401 0.07406 0 4.80198 -0.11071 0 -2.7348 -0.13765 0.48945 -0.21763
GLY_80 -1.0624 0.13736 1.62697 -5e-05 0 0 0.72171 -0.67351 -0 -0 -1.22642 -0.41111 0 0 -1.06173 0 0 0.00323 -0.18189 0 0 0 -1.44211 0 0.83697 -0.48602 0.25672 -2.96228
ARG_81 -3.61347 0.27512 2.90679 -0.5832 0.10361 0.3581 0.94144 -1.48466 -0 -0 -0.66308 0.18787 0 0 0 0 0 0.01285 0.01666 0.02577 1.91568 0 -0.04684 0 -1.2888 -0.46812 0.17122 -1.23305
TYR_82 -4.80877 0.65001 1.02201 -0.584 0.04398 0.2639 0.26305 -0.84721 -0.01451 -0.12984 0.21302 -0.05569 0 0 0 0 0 0.0259 0.25007 0.00416 0 2.32259 -0.14402 0.0006 1.2797 0.19089 0.75309 0.69892
PRO_83 -7.06956 1.47651 4.30091 -0.21996 0.02401 0.16366 2.22082 -1.59928 -0 -0 -1.09087 -0.08089 0 0 0 0 0 0.01368 0.00413 0.00147 0.36011 0 -0.87359 0 -2.4119 -0.04193 1.12225 -3.70044
TYR_84 -4.38311 0.45369 3.27555 -0.97429 0.13875 0.37709 1.28001 -1.66084 -0 -0 -1.13238 -0.40527 0 0 0 0 0 0.00465 -0.17757 0.01926 0 1.9807 0.24421 0 1.2797 0.30509 0.65619 1.28143
ASP_85 -7.21424 0.78016 7.82243 -0.18932 0.00023 0.62358 3.20046 -3.43587 -0.0194 -0.13979 -3.26732 -0.18433 0 0 -0.61198 -0.42018 0 0.01587 -0.05362 0.05453 0 3.29435 0.11382 0 -2.3716 0.25894 0.75865 -0.98466
VAL_86 -8.4129 1.52783 3.0651 -0.3147 0.18527 0.07245 2.42697 -2.80011 -0.00861 -0.03648 -2.08435 -0.33733 0 0 0 0 0 0.00614 0.20447 0.01573 0.07826 0 -0.43997 0 1.9342 5.55139 2.03336 2.66673
PRO_87 -6.49495 1.40829 3.90417 -0.06716 0 0.04267 2.08944 -1.85431 -0 -0 -1.13967 0.66041 0 0 0 0 0 0.00517 0.03292 0.02359 0.12989 0 -0.12263 0 -2.4119 5.9402 1.89984 4.04597
ASP_88 -5.59266 0.75223 7.24188 -0.17291 0.00101 0.55712 2.91933 -3.27505 -0.01258 -0.09736 -3.48623 -0.40359 0 0 0 -0.36197 0 0.01345 0.07819 0.009 0 2.63376 -0.07734 0 -2.3716 1.57132 0.61873 0.54471
TYR_89 -6.65772 0.46575 5.41433 -0.64218 0.08338 0.29889 2.89485 -3.03829 -0.00356 -0.03808 -2.47372 -0.24337 0 0 0 0 0 0.00323 -0.03402 0.04689 0 2.62417 0.15012 0.0001 1.2797 1.22569 0.35407 1.71023
ALA_90 -6.73079 0.66882 3.72024 -0.02207 0 0 2.86718 -2.9307 -0 -0 -2.73811 -0.34804 0 0 0 0 0 0.02469 0.01324 0 0 0 -0.22627 0 1.8394 -0.34158 0.3491 -3.8549
LEU_91 -6.58506 0.44168 5.40426 -0.46652 0.21659 0.11685 2.98107 -3.11121 -0.00861 -0.03648 -2.84937 0.16021 0 0 0 0 0 0.01828 0.27377 0.0326 0.31402 0 -0.27884 0 0.18072 -0.33243 0.55036 -2.97807
GLN_92 -5.82052 0.53246 6.67753 -0.28075 0.05287 0.22288 2.86653 -3.23971 -0.0035 -0.03634 -3.60209 -0.57741 0 0 0 -0.36197 0 0.01023 0.00484 0.10719 0 2.99496 -0.06067 0 -0.18838 -0.23798 0.79553 -0.1443
ALA_93 -4.22576 0.26945 3.57735 -0.02155 0 0 1.85184 -2.33067 -0 -0 -1.30814 -0.3583 0 0 0 0 0 0.00255 0.17174 0 0 0 -0.26498 0 1.8394 -0.32201 0.61502 -0.50406
SER_94 -4.97413 0.37893 6.52039 -0.02262 0 0.02194 3.29156 -3.02463 -0.01535 -0.08995 -3.10281 -0.30212 0 0 -0.70754 -0.74026 0 0.00645 0.0517 0.0201 0.46749 0 0.31237 0.61415 -0.77834 -0.19662 0.35229 -1.91699
GLY_95 -3.73937 0.38863 4.78288 -4e-05 0 0 3.27354 -2.43774 -0 -0 -3.7664 -0.43506 0 0 0 0 0 0.02406 -0.07535 0 0 0 0.43178 0 0.83697 0.1957 0.38958 -0.13083
GLY_96 -2.53278 0.28486 3.26095 -4e-05 0 0 1.56025 -1.68306 -0 -0 -0.86651 -0.42938 0 0 0 0 0 0.00888 -0.15995 0 0 0 0.39214 0 0.83697 0.28404 0.31011 1.26647
GLY_97 -2.20006 0.2481 2.93186 -5e-05 0 0 1.48209 -1.44006 -0.02159 -0.13982 -2.04659 -0.41653 0 0 -0.43517 0 0 0.02285 -0.00734 0 0 0 0.58958 0 0.83697 0.19285 0.18156 -0.22135
GLY_98 -3.75529 0.35932 3.75346 -9e-05 0 0 1.95665 -2.0103 -0.03776 -0.16301 -1.07369 -0.30144 0 0 -1.01253 0 0 0.00668 -0.064 0 0 0 0.6326 0 0.83697 1.14258 0.30893 0.57906
SER_99 -2.19378 0.11663 3.09691 -0.02951 0.02808 0.02999 1.52706 -1.4502 -0 -0 -0.20698 0.03903 0 0 0 0 0 0.00133 -0.10403 0.01108 0.06809 0 0.20257 0.60017 -0.77834 1.19399 0.36783 2.51992
GLY_100 -2.40438 0.13939 3.34973 -0.00021 0 0 1.43447 -1.6812 -0.05082 -0.26019 -0.98334 -0.20195 0 0 0 0 0 0.00374 0.02139 0 0 0 -1.49127 0 0.83697 0.15928 0.30426 -0.82414
GLY_101 -1.64177 0.12772 1.96497 -4e-05 0 0 1.17947 -0.945 -0 -0 -0.77272 -0.40501 0 0 -0.84465 0 0 0.02007 -0.07241 0 0 0 -0.9947 0 0.83697 -0.34599 0.24657 -1.64654
GLY_102 -1.79659 0.32116 2.43384 -7e-05 0 0 1.09831 -1.2249 -0 -0 -0.67329 -0.40795 0 0 0 0 0 0.01324 -0.16688 0 0 0 -1.50863 0 0.83697 -0.8232 0.21484 -1.68316
GLY_103 -4.32395 0.45992 4.13177 -5e-05 0 0 1.8498 -2.33778 -0 -0 -1.26027 -0.42157 0 0 0 0 0 0.01151 -0.15882 0 0 0 0.34115 0 0.83697 -0.3215 0.2504 -0.94243
SER_104 -2.25993 0.30882 2.62994 -0.03067 0.00037 0.05169 0.5231 -1.29599 -0 -0 0.31307 -1.04211 0 0 0 0 0 0.00697 -0.05829 0.00059 0.17671 0 -0.31556 0.63363 -0.77834 -0.19586 0.19078 -1.14105
GLY_105 -2.39288 0.21747 3.3915 -0.00027 0 0 1.81625 -1.67409 -0.01363 -0.10034 -1.25843 -0.19391 0 0 0 0 0 0.03577 -0.07334 0 0 0 -0.38963 0 0.83697 -0.35641 0.15994 0.00496
GLY_106 -1.36166 0.05748 1.73752 -4e-05 0 0 0.69312 -0.91336 -0 -0 -0.35741 -0.38212 0 0 0 0 0 0.24641 0.0919 0 0 0 0.56757 0 0.83697 0.27688 0.51548 2.00875
GLY_107 -2.61734 0.21838 2.9751 -6e-05 0 0 1.45726 -1.64936 -0 -0 -0.734 -0.40884 0 0 0 0 0 0.63621 14.4554 0 0 0 0.87495 0 0.83697 1.30447 10.3295 27.6787
GLY_108 -4.29815 0.36511 4.39748 -0.00013 0 0 1.98749 -2.42425 -0 -0 -0.38132 -0.3361 0 0 0 0 0 2.8714 0.00261 0 0 0 -0.89018 0 0.83697 3.51166 10.3949 16.0374
SER_109 -5.76585 0.51966 6.40749 -0.03092 0 0.06262 3.08819 -3.19954 -0.02159 -0.13982 -3.06494 -0.81399 0 0 -0.43517 0 0 0.15471 -0.00079 0.0114 0.76485 0 0.36457 1.84711 -0.77834 2.78741 0.9244 2.68145
ALA_110 -4.33643 0.57272 3.65233 -0.02212 0 0 1.73625 -2.22249 -0.03388 -0.2513 -0.92911 -0.35151 0 0 0 0 0 0.04777 -0.07485 0 0 0 -0.40218 0 1.8394 -0.00196 0.67054 -0.10682
SER_111 -3.33993 0.34231 4.33558 -0.03458 0.005 0.02663 2.47265 -2.08187 -0 -0 -2.69529 -0.09946 0 0 0 0 0 0.05479 0.01481 0.00841 1.07458 0 -0.331 1.82535 -0.77834 -0.62215 0.31288 0.49038
HIS_D_112 -6.22042 0.30078 5.78469 -0.38905 0.07046 0.45261 2.7738 -2.8337 -0.01604 -0.11069 -2.57812 -0.54486 0 0 -1.01253 0 0 0.00702 -0.02122 0.00661 0 3.15456 -0.39559 0 -0.45461 -0.6096 0.29079 -2.34512
MET_113 -3.88373 0.42018 3.28283 -0.19767 0.02187 0.0612 1.45959 -1.65488 -0.02446 -0.19137 -1.45204 -0.11386 0 0 0 0 0 0.03567 0.14546 0.10835 1.87793 0 0.02683 0 0.60916 -0.40679 0.41458 0.53885
SER_114 -2.92508 0.13226 2.51161 -0.02331 0 0.0548 0.69643 -1.09234 -0 -0 -1.41435 -0.45838 0 0 0 -0.49428 0 0.28332 0.02142 0.02567 0.04906 0 -0.56758 1.1203 -0.77834 -0.22871 0.52003 -2.56748
ILE_115 -5.09034 0.46968 2.60908 -0.53042 0.33223 0.14533 2.18853 -1.74758 -0 -0 -1.9793 -0.16712 0 0 0 0 0 0.07535 0.06937 0.00674 0.47759 0 -0.23223 0 0.73287 -0.1733 0.51006 -2.30347
GLY_116 -2.71131 0.45874 1.76768 -0.00045 0 0 0.53645 -1.19355 -0.00177 -0.00548 0.28962 -0.19151 0 0 0 0 0 0.02599 0.03203 0 0 0 -1.53051 0 0.83697 -0.04308 0.63542 -1.09475
PRO_117 -5.5288 0.45563 2.87614 -0.08535 0 0.05292 1.87624 -1.52226 -0.00451 -0.01404 -1.03523 0.69598 0 0 0 0 0 0.00821 -0.03186 0.00521 0.50729 0 -0.28166 0 -2.4119 -0.20107 0.56287 -4.0762
VAL_118 -4.05283 0.56326 1.54636 -0.2714 0.14304 0.05573 1.03023 -1.293 -0.00177 -0.00548 -0.32878 -0.2844 0 0 0 0 0 0.00302 -0.02099 0.00092 0.17936 0 -0.641 0 1.9342 -0.42846 0.35036 -1.5216
ALA_119 -3.81568 0.32072 2.37832 -0.02201 0 0 1.88877 -1.74973 -0.00451 -0.01404 -2.30007 -0.39213 0 0 0 0 0 0.02767 0.19687 0 0 0 -0.5636 0 1.8394 -0.17024 0.41696 -1.96331
ASP_120 -3.02608 0.08277 2.53812 -0.10414 0.00233 0.30006 1.13086 -1.34721 -0.00119 -0.00437 -1.47052 -0.1531 0 0 -0.79679 0 0 0.03005 0.02086 0.00899 0 2.24013 0.32684 0 -2.3716 0.10297 0.34712 -2.14389
LEU_121 -8.18574 1.3551 2.03928 -0.68161 0.48069 0.33363 2.49012 -2.25674 -0 -0 -2.10514 -0.0745 0 0 0 0 0 0.03022 -0.0026 0.02089 1.35293 0 -0.00201 0 0.18072 0.50834 0.62374 -3.89266
THR_122 -5.82748 0.50895 4.41452 -0.17195 0.08646 0.0625 2.9086 -2.52727 -0.01107 -0.10117 -2.48497 -0.11363 0 0 -0.79737 0 0 0.01215 -0.04768 0.02906 0.10726 0 -0.01554 2.2521 -1.0874 0.45726 0.6065 -1.74019
ILE_123 -8.96568 1.70493 2.40455 -0.50628 0.54384 0.1078 2.76981 -2.38471 -0 -0 -3.02021 0.14957 0 0 0 0 0 0.01173 -0.0492 0.08201 0.4879 0 -0.74084 0 0.73287 -0.23836 0.49986 -6.4104
SER_124 -4.53818 0.14577 4.82909 -0.02883 0 0.06841 2.59232 -2.36249 -0.03221 -0.23572 -3.42043 -0.37683 0 0 0 -0.30066 0 0.02764 0.00287 0.00036 0.1179 0 -0.47862 0.61598 -0.77834 -0.38432 0.52005 -4.01624
ASN_125 -5.85791 0.19962 4.53935 -0.17606 0.0208 0.23031 1.95687 -2.16847 -0.04644 -0.27052 -2.20955 -0.41586 0 0 -1.34075 0 0 0.00773 0.02831 0.00486 0 3.36376 0.07958 0 -0.93687 -0.04065 0.35682 -2.67507
GLY_126 -3.23924 0.26361 3.41057 -0.00163 0 0 2.14741 -1.85096 -0.02916 -0.14652 -1.89294 -0.36013 0 0 0 0 0 0.02804 -0.12532 0 0 0 -1.28391 0 0.83697 0.29686 0.28672 -1.65964
ALA_127 -2.18601 0.32118 0.97632 -0.02445 0 0 0.30038 -0.89728 -0 -0 -0.32273 -0.25411 0 0 0 0 0 0.00892 -0.01123 0 0 0 0.10077 0 1.8394 0.16833 0.16992 0.18941
VAL_128 -6.73826 1.00054 1.37128 -0.31375 0.19827 0.06523 2.52043 -1.86995 -0 -0 -1.62079 -0.49601 0 0 0 0 0 0.01562 0.01992 0.07677 0.16503 0 -0.39357 0 1.9342 -0.307 0.2687 -4.10334
SER_129 -2.86277 0.47342 2.57262 -0.0426 0.02725 0.08271 0.6109 -1.32597 -0 -0 -0.79754 0.07319 0 0 0 0 0 0.00621 0.22735 0.00204 0.65793 0 -0.06472 0.60173 -0.77834 0.44875 0.91994 0.83209
PRO_130 -6.57765 0.94455 3.10356 -0.0873 0.00025 0.05331 1.95393 -1.53356 -0 -0 -0.54185 0.7287 0 0 0 0 0 0.00589 0.1006 0.00155 0.61158 0 -0.44184 0 -2.4119 0.48275 1.07075 -2.5367
ASP_131 -7.00051 0.67841 8.01031 -0.29836 0.24886 1.18829 3.68816 -3.63116 -0.02803 -0.22868 -5.7529 -1.86057 0 0 -1.21898 -1.09268 0 0.02617 -0.01461 0.00259 0 2.42258 -0.47875 0 -2.3716 0.07586 0.52994 -7.10565
GLY_132 -2.18264 0.03229 2.12554 -6e-05 0 0 0.89037 -1.14162 -0 -0 -1.00515 -0.39324 0 0 0 0 0 0.01655 -0.10505 0 0 0 -1.4644 0 0.83697 0.08186 0.33123 -1.97735
PHE_133 -6.62031 0.58141 4.83568 -0.82456 0.04477 0.13481 1.99951 -2.60615 -0.00183 -0.02423 -1.14153 -0.46341 0 0 -0.62759 0 0 0.0154 -0.06545 0.02104 0 2.51389 -0.15991 0 1.0402 -0.29029 0.23373 -1.40479
SER_134 -2.18588 0.08531 1.80696 -0.03409 0.00037 0.06173 0.41074 -1.00999 -0 -0 -0.00853 -0.83019 0 0 0 0 0 0.0221 -0.06441 0.00014 0.48163 0 0.41344 0.60316 -0.77834 0.02203 0.12812 -0.87571
ARG_135 -6.41512 0.62066 5.70912 -0.67931 0.23718 0.27082 3.92088 -2.8713 -0.00072 -0.00287 -1.90021 0.61759 0 0 0 0 0 0.07299 0.03965 0.2998 3.38082 0 -0.21218 0 -1.2888 0.10112 0.32313 2.22323
GLN_136 -5.83615 0.90237 3.62849 -0.32517 0.05177 0.18195 1.41585 -1.91863 -0 -0 -1.18773 -0.06231 0 0 0 -0.53144 0 0.04939 0.0025 0.01266 0 2.961 0.05392 0 -0.18838 -0.22451 0.47996 -0.53445
ALA_137 -5.50974 0.41636 2.8518 -0.01684 0 0 2.68485 -2.24903 -0.00111 -0.00299 -2.65122 -0.31835 0 0 0 0 0 0.019 -0.01623 0 0 0 -0.11382 0 1.8394 0.112 0.26411 -2.69181
ILE_138 -9.04415 0.90959 2.64338 -0.4697 0.4201 0.09718 1.80678 -2.21547 -0.00547 -0.07655 -1.33134 0.20317 0 0 0 0 0 0.01543 -0.02813 0.14434 0.5134 0 -0.67568 0 0.73287 0.05306 0.35976 -5.94742
LEU_139 -8.6217 0.76102 4.12176 -0.47312 0.34117 0.1115 2.45259 -3.14909 -0.00722 -0.02562 -2.97871 0.06471 0 0 0 0 0 0.03652 0.00916 0.4011 1.49359 0 -0.20666 0 0.18072 -0.36799 0.42004 -5.43622
VAL_140 -7.96243 1.33106 3.49764 -0.2772 0.20986 0.05938 2.52024 -2.60291 -0 -0 -1.70015 -0.24425 0 0 0 0 0 0.00722 0.04215 0.14577 0.22072 0 -0.75618 0 1.9342 -0.29784 0.39068 -3.48204
ASN_141 -4.97758 0.35325 4.82564 -0.18517 0.03903 0.30599 2.76581 -2.42831 -0.00611 -0.02263 -2.38882 -1.02306 0 0 -1.59416 0 0 0.01974 0.06542 0.00075 0 1.92877 -1.00783 0 -0.93687 -0.68236 0.72479 -4.22369
ASP_142 -2.75428 0.34752 2.67486 -0.12186 0.02601 0.37847 0.53621 -1.40591 -0.02115 -0.13454 -1.32544 -0.94713 0 0 0 -0.30066 0 0.03532 -0.08044 0.01491 0 2.42492 -0.53476 0 -2.3716 -0.70399 0.83276 -3.43078
VAL_143 -5.57013 0.64447 4.23721 -0.25982 0.16772 0.05066 2.32297 -2.43553 -0.0176 -0.19929 -2.07766 -0.1154 0 0 0 0 0 0.02736 -0.01836 0.00231 0.44315 0 -0.77048 0 1.9342 -0.40601 0.54826 -1.49198
PHE_144 -7.12325 1.10593 -0.14487 -0.80978 0.12729 0.13476 0.16301 -1.00391 -0 -0 0.28536 -0.65784 0 0 0 0 0 0.02128 0.20451 0.00727 0 2.51207 -0.14696 0 1.0402 0.62999 0.91974 -2.73521
PRO_145 -3.90537 0.66873 1.76868 -0.14176 2e-05 0.09925 0.49659 -0.97895 -0 -0 -0.46605 0.2479 0 0 0 0 0 0.0148 -0.0023 0.00316 0.34025 0 -1.13765 0 -2.4119 0.61019 0.85624 -3.93816
SER_146 -4.52464 0.7486 3.96764 -0.02606 0 0.02212 1.31686 -1.88243 -0.04499 -0.27347 -0.58232 -0.29711 0 0 0 0 0 0.01424 0.13923 0.05827 0.44457 0 -0.04152 0.61912 -0.77834 -0.38914 0.73696 -0.77241
PRO_147 -4.35958 0.42157 2.64917 -0.17657 0.00038 0.12018 1.09637 -1.07893 -0 -0 -0.86151 0.16979 0 0 -0.66501 0 0 0.0261 0.00153 0.00176 0.53867 0 -1.03737 0 -2.4119 -0.39767 0.8637 -5.09933
LEU_148 -7.79745 0.90095 2.62015 -0.58909 0.12917 0.14621 1.55392 -2.15267 -0.00502 -0.04325 -2.17639 0.33335 0 0 0 0 0 0.03099 0.06306 0.46204 0.58878 0 -0.16912 0 0.18072 -0.44103 0.58601 -5.77865
ILE_149 -8.31575 1.14696 2.26252 -0.45709 0.34369 0.09273 2.44825 -2.29626 -0 -0 -2.77471 0.16297 0 0 0 0 0 0.01279 -0.05142 0.01257 0.53744 0 -0.72634 0 0.73287 -0.49206 0.62316 -6.73768
THR_150 -5.64272 0.41394 3.3938 -0.11247 0.06128 0.07798 2.36196 -2.13955 -0.0008 -0.00284 -1.83272 -0.55447 0 0 0 0 0 0.00409 0.0903 0.00061 0.09177 0 -0.56988 2.34133 -1.0874 -0.48222 0.59324 -2.99477
GLY_151 -3.83913 0.32366 3.01772 -0.00193 0 0 2.08077 -1.72691 -0.00018 -0.00101 -2.45811 -0.38292 0 0 0 0 0 0.01274 -0.10686 0 0 0 -1.32851 0 0.83697 -0.00746 0.44498 -3.13618
ASN_152 -4.79577 0.24631 5.10666 -0.16672 0.00754 0.23974 2.54619 -2.47385 -0.02321 -0.16487 -3.81594 -0.39757 0 0 -0.55104 0 0 0.01626 0.04032 0.00079 0 1.78844 0.25059 0 -0.93687 0.35433 0.25891 -2.46975
LYS_153 -6.43672 0.47069 6.46313 -0.36726 0.04605 0.16121 2.43158 -2.77805 -0 -0 -4.5871 0.14944 0 0 0 -0.18624 0 0.01063 -0.10849 0.04989 1.57606 0 -0.01109 0 -1.5107 -0.08922 0.44639 -4.26977
GLY_154 -3.12698 0.188 3.02657 -7e-05 0 0 1.58732 -1.62126 -0.02795 -0.16328 -1.72222 -0.37844 0 0 -0.88697 0 0 0.00717 -0.16195 0 0 0 -1.51005 0 0.83697 -0.64371 0.47392 -4.12293
ASP_155 -5.75986 0.28848 7.18909 -0.10073 0.01754 0.26869 3.3021 -3.16282 -0.02302 -0.16386 -5.56839 -0.33368 0 0 -0.55104 0 0 0.02199 0.19411 0.3016 0 1.84575 0.04857 0 -2.3716 -0.66215 0.57087 -4.64839
ARG_156 -4.759 0.17876 4.93943 -0.50332 0.05936 0.27309 1.93836 -2.11083 -0 -0 -3.03518 0.4876 0 0 0 -1.68918 0 0.01871 -0.04024 0.01617 1.90683 0 0.01101 0 -1.2888 -0.29721 0.68657 -3.20784
PHE_157 -9.89325 0.91757 2.8184 -0.5244 0.02624 0.21084 2.67161 -2.63027 -0 -0 -2.58239 0.00426 0 0 0 0 0 0.01499 -0.02965 0.32209 0 2.17884 -0.21176 0 1.0402 -0.16912 0.46287 -5.37293
GLN_158 -6.99331 0.79303 5.0173 -0.26877 0.02151 0.22102 2.6507 -2.68481 -0.00146 -0.00393 -2.78457 -0.78122 0 0 0 -0.47647 0 0.004 -0.05887 0.10551 0 3.23576 -0.01919 0 -0.18838 0.72632 0.40647 -1.07936
LEU_159 -7.68803 1.24097 2.69283 -0.56427 0.19497 0.15655 2.41142 -2.3992 -0.00731 -0.11087 -2.14149 0.18633 0 0 0 0 0 0.00239 -0.07207 0.35067 0.73478 0 -0.28593 0 0.18072 0.92657 0.54329 -3.64768
ASN_160 -6.47629 0.19615 5.68783 -0.29648 0.09838 0.54782 2.87387 -3.02513 -0.00995 -0.11917 -2.83938 -0.86744 0 0 0 0 0 0.01275 -0.0664 0.01182 0 2.06081 -0.54832 0 -0.93687 -0.00506 0.48476 -3.21631
VAL_161 -7.75737 0.6865 2.53026 -0.27742 0.13952 0.05864 3.02485 -2.46259 -0.00394 -0.0132 -2.4554 -0.13447 0 0 0 0 0 0.02503 -0.0709 0.01584 0.07532 0 -0.40454 0 1.9342 -0.30765 0.30108 -5.09624
ILE_162 -7.23875 0.48369 4.20019 -0.47632 0.323 0.10775 2.74949 -2.70569 -0 -0 -2.81644 -0.06164 0 0 0 0 0 0.0321 -0.00647 0.12018 0.34511 0 -0.75536 0 0.73287 -0.45099 0.39322 -5.02406
ASP_163 -7.34474 0.19048 9.54547 -0.24925 0.22494 0.82643 4.79769 -4.26794 -0.03348 -0.16374 -3.78664 -1.48998 0 0 -0.60467 0 0 0.01592 0.07343 0.02868 0 2.02077 -0.59914 0 -2.3716 -0.31582 0.40822 -3.09497
ASN_164 -3.92225 0.11382 3.81069 -0.18132 0.04708 0.30546 1.76833 -2.04329 -0.01661 -0.11086 -1.82373 -0.52669 0 0 0 0 0 0.047 -0.04414 0.00295 0 2.51449 -0.66489 0 -0.93687 -0.18547 0.34648 -1.4998
MET_165 -9.73495 1.09442 4.89158 -0.35985 0.09809 0.11139 2.22553 -2.81915 -0.00252 -0.0288 -2.09642 0.04003 0 0 -0.60467 0 0 0.07082 0.02733 0.13055 1.64886 0 -0.04384 0 0.60916 -0.35603 0.44323 -4.65524
THR_166 -2.89205 0.22081 2.69348 -0.11354 0.06357 0.06371 0.90869 -1.30564 -0.04562 -0.24462 -0.44377 -1.08675 0 0 -0.67729 0 0 0.04317 -0.06624 0.00711 0.10833 0 -0.70793 2.27907 -1.0874 -0.25583 0.55999 -1.97874
ASN_167 -6.67668 0.25767 6.6602 -0.31025 0.14218 0.52586 3.32058 -3.02385 -0.00196 -0.03162 -2.86074 -0.70271 0 0 -1.28481 -1.21256 0 0.04042 -0.05625 0.0206 0 1.85719 -0.49714 0 -0.93687 -0.09693 0.53357 -4.3341
HIS_168 -4.07843 0.43191 3.90123 -0.68771 0.0098 0.72966 1.09795 -1.98621 -0.02412 -0.17101 -0.73597 -1.81557 0 0 0 0 0 0.02293 -0.07551 0.02725 0 1.82 0.05928 0 -0.45461 -0.25302 0.56448 -1.61764
THR_169 -4.28134 0.28658 4.1183 -0.13592 0.04513 0.07493 1.86152 -2.02526 -0.01501 -0.11357 -1.10855 -0.21391 0 0 -0.62136 -0.68112 0 0.02411 -0.05597 0.07601 0.07157 0 -0.1023 4.10467 -1.0874 -0.38372 0.46385 0.30122
MET_170 -8.51968 1.01815 5.25362 -0.27654 0.08304 0.14179 2.18954 -2.6103 -2e-05 -7e-05 -1.60013 -0.56893 0 0 -0.78714 0 0 0.02463 -0.05982 0.02101 2.36082 0 0.19898 0 0.60916 -0.23232 0.43979 -2.31443
LEU_171 -6.53951 0.9021 4.58507 -0.64068 0.39519 0.15672 2.4003 -2.38507 -0 -0 -0.20875 0.17709 0 0 -0.41875 0 0 0.05664 -0.0343 0.01564 2.88917 0 0.76872 0 0.18072 2.32992 0.75867 5.38888
LYS_172 -6.07841 0.45001 5.91662 -0.47262 0.12289 0.19235 1.51166 -2.49236 -0.05561 -0.22018 0.74822 -0.00479 0 0 0 0 0 0.06125 0.07029 0.2771 2.59298 0 -0.08846 0 -1.5107 2.16809 0.85728 4.04563
SER_173 -4.97828 0.44605 4.3481 -0.02613 0 0.06169 1.96645 -2.26146 -0.00772 -0.04983 -1.23232 -0.54555 0 0 -0.57731 0 0 0.01182 -0.012 0.00467 0.20194 0 -0.41786 0.6 -0.77834 -0.38868 0.62736 -3.0074
THR_174 -6.94769 0.60225 4.41411 -0.20825 0.16714 0.08027 3.17088 -2.58643 -0.0121 -0.10373 -3.56046 -1.16756 0 0 0 -0.69257 0 0.01548 0.08169 0.00878 0.49726 0 0.01572 2.28149 -1.0874 0.03329 0.7618 -4.23601
SER_175 -4.89022 0.47306 4.68977 -0.03004 0.00218 0.05095 2.98327 -2.28202 -0.015 -0.05051 -3.29745 -0.94022 0 0 -0.52542 -0.47729 0 0.01565 0.1068 0.0495 0.12497 0 -0.34605 0.93644 -0.77834 0.59992 0.88241 -2.71763
ILE_176 -7.16792 0.22667 1.34927 -0.59502 0.33841 0.10941 1.29275 -1.97736 -0.03359 -0.19775 -0.10794 0.30214 0 0 -0.71636 0 0 0.08662 0.00608 0.00028 0.94494 0 -0.77062 0 0.73287 0.08281 0.71336 -5.38097
HIS_D_177 -10.4468 1.35742 9.5258 -0.63128 0.01289 0.46223 3.62443 -4.72999 -0.04349 -0.20339 -4.59113 -0.35696 0 0 -0.46624 0 0 0.05887 0.01569 0.11539 0 2.44169 0.08815 0 -0.45461 -0.20739 0.64505 -3.78363
TRP_178 -9.82668 1.70069 1.82175 -0.85604 0.05525 0.31622 1.53314 -2.28482 -0.00734 -0.04611 -1.26383 -0.36498 0 0 0 0 0 0.01272 0.36016 0.3245 0 2.16072 -0.19342 0 1.6906 0.47897 0.72994 -3.65855
HIS_179 -10.415 1.17546 9.21455 -0.48566 0.02208 0.36135 4.38811 -4.71077 -0.00146 -0.02549 -3.15602 -0.85696 0 0 0 -1.51631 0 0.00356 -0.05442 0.51362 0 1.59679 -0.00197 0 -0.45461 0.26477 0.74122 -3.39719
GLY_180 -3.28369 0.19088 3.27029 -6e-05 0 0 1.06593 -1.75791 -0.03889 -0.20618 -1.08445 -0.37873 0 0 -0.78543 0 0 0.04985 -0.15423 0 0 0 -1.46926 0 0.83697 -0.70299 0.4557 -3.9922
PHE_181 -9.243 1.27522 0.89091 -0.63617 0.05507 0.29464 1.21061 -1.88112 -0 -0 -0.21532 0.26057 0 0 0 0 0 0.02894 0.23326 0.02424 0 2.09372 -0.25255 0 1.0402 -0.67589 0.47069 -5.02598
PHE_182 -6.74686 0.43983 3.94723 -0.61462 0.44754 0.33444 1.64803 -2.44735 -0.00243 -0.04918 -0.81561 -0.16388 0 0 -1.14603 0 0 0.01389 0.001 0.30022 0 2.84727 0.02319 0 1.0402 -0.17664 0.6225 -0.49726
GLN_183 -8.10494 0.44565 6.54921 -0.50533 0.11172 0.50294 2.58158 -3.21664 -0.01387 -0.11794 -1.68645 -1.10974 0 0 0 -0.65185 0 0.00362 -0.08281 0.05642 0 3.55451 -0.21186 0 -0.18838 -0.20915 0.59543 -1.6979
HIS_D_184 -4.05112 0.31973 3.73652 -0.66039 0.03357 0.49905 1.22313 -1.89728 -0 -0 0.19081 -0.62094 0 0 0 -0.82325 0 0.02588 -0.04942 0.10094 0 2.17247 0.02153 0 -0.45461 -0.19021 0.50646 0.08287
GLY_185 -3.71342 0.58896 2.98885 -5e-05 0 0 1.20696 -1.83073 -0.02232 -0.14109 -0.38021 -0.40755 0 0 0 0 0 0.07116 -0.18473 0 0 0 -1.42506 0 0.83697 -0.57025 0.2836 -2.69891
THR_186 -7.51987 1.0602 5.86172 -0.13305 0.0687 0.09403 3.31005 -3.28427 -3e-05 -8e-05 -2.48539 -0.85728 0 0 0 -0.65185 0 0.05733 0.10732 0.00405 0.1013 0 -0.14902 2.49312 -1.0874 -0.15059 0.47494 -2.68607
ASN_187 -7.79685 1.11687 6.62317 -0.19815 0.02488 0.30692 3.48777 -3.49164 -0.02656 -0.20395 -1.87293 -0.40581 0 0 -1.87898 0 0 0.02761 -0.08431 0.01681 0 1.58409 0.27526 0 -0.93687 0.5216 0.90826 -2.00281
TRP_188 -12.1137 2.12657 4.16763 -1.31245 0.16059 0.939 2.11036 -3.36143 -0 -0 -0.53981 -0.62078 0 0 0 0 0 0.07067 -0.0869 0.04114 0 2.9729 -0.04636 0 1.6906 -0.09167 0.75051 -3.14316
ALA_189 -5.16204 0.64067 3.09969 -0.02795 0.00496 0 1.69783 -2.25202 -0.02167 -0.16068 -1.0613 -0.43755 0 0 0 0 0 0.00767 -0.07049 0 0 0 0.07225 0 1.8394 -0.52139 0.37107 -1.98154
ASP_190 -6.95345 1.023 8.14963 -0.19661 0.00145 0.6513 3.67169 -3.37395 -0.00255 -0.03159 -5.19567 -0.03696 0 0 -0.46624 -0.89838 0 0.00225 0.10744 0.10829 0 3.3794 0.08188 0 -2.3716 -0.50819 0.50118 -2.35768
GLY_191 -4.04385 0.35141 3.95646 -6e-05 0 0 1.25405 -2.00282 -0.03884 -0.22069 -1.04252 -0.31062 0 0 -0.52542 0 0 0.06412 -0.04973 0 0 0 -1.51141 0 0.83697 5.50957 2.50094 4.72755
PRO_192 -7.46918 1.46968 5.65815 -0.10758 0.006 0.07818 2.86677 -2.22825 -0 -0 -3.84797 0.3027 0 0 0 0 0 0.01701 -0.09861 0.06738 0.14102 0 -0.71372 0 -2.4119 5.57686 2.64005 1.9466
ALA_193 -4.23143 0.41343 1.88766 -0.02549 0.00016 0 1.57585 -1.55622 -0 -0 -0.99108 -0.27963 0 0 0 0 0 0.02303 -0.02547 0 0 0 0.19825 0 1.8394 -0.32997 0.73455 -0.76697
PHE_194 -9.01362 1.54028 3.19446 -0.7075 0.07837 0.45342 2.43114 -2.26558 -0 -0 -2.52291 -0.15131 0 0 0 0 0 0.03307 0.48643 0.04912 0 1.82249 0.09441 0 1.0402 -0.07649 0.64544 -2.86856
VAL_195 -8.79704 1.42805 3.05631 -0.29871 0.15938 0.06694 2.58294 -2.71811 -0.05479 -0.19023 -1.50183 -0.44079 0 0 0 0 0 0.01604 0.04096 0.09698 0.19015 0 -0.48693 0 1.9342 0.26794 1.26006 -3.38846
ASN_196 -7.94851 0.88525 6.16761 -0.20677 0.03585 0.34427 2.52912 -2.9304 -0.01983 -0.12159 -1.02973 -0.70715 0 0 0 0 0 0.15667 0.00666 0.00405 0 3.21428 0.08905 0 -0.93687 0.40821 1.28501 1.22516
GLN_197 -8.34791 0.56248 6.93712 -0.43908 0.12646 0.34966 3.9929 -3.41626 -0.09047 -0.3733 -2.71645 -0.61648 0 0 0 -1.13761 0 0.06008 0.20179 0.06468 0 3.01708 0.17056 0 -0.18838 0.43779 0.80799 -0.59733
CYS:disulfide_198 -5.57919 0.74389 3.07372 -0.03752 0 0.0146 0.80636 -1.47585 -0.0031 -0.04404 -0.30974 -0.168 0 0 0 0 -0.65629 0.01087 0.00715 0.08473 0.1876 0 0.15766 0 3.6196 0.47492 1.09945 2.00684
PRO_199 -6.62201 0.64972 2.37286 -0.11947 0.00034 0.08758 0.7647 -1.17378 -0.03389 -0.24115 -0.32262 0.27634 0 0 0 0 0 0.01905 -0.05537 0.00603 0.16363 0 -1.14914 0 -2.4119 -0.06584 0.94909 -6.90581
ILE_200 -7.67755 0.32823 3.35712 -0.47027 0.27509 0.10259 2.89592 -2.54294 -0 -0 -2.44445 0.24258 0 0 0 0 0 0.06282 -0.08578 0.05453 0.35927 0 -0.46948 0 0.73287 -0.63036 0.57297 -5.33685
SER_201 -4.93355 0.41516 4.1537 -0.02644 0 0.02118 1.58713 -2.09073 -0.03684 -0.26714 -1.41666 -0.06884 0 0 0 0 0 0.03919 -0.00198 0.04238 0.58942 0 -0.07465 0.60025 -0.77834 -0.48515 0.36747 -2.36444
THR_202 -4.62273 0.47205 4.13639 -0.1689 0.0609 0.06066 1.36529 -2.11692 -0.00252 -0.0288 -1.20487 -0.37936 0 0 0 0 0 0.02233 -0.08161 0.0607 0.05616 0 0.03935 4.13864 -1.0874 -0.42361 0.2084 0.50415
GLY_203 -1.83189 0.08627 2.16527 -7e-05 0 0 1.08003 -1.1045 -0.02421 -0.10436 -1.72725 -0.3842 0 0 0 0 0 0.00334 -0.17329 0 0 0 -1.52168 0 0.83697 -0.58844 0.16906 -3.11895
HIS_D_204 -5.06569 0.33154 4.23529 -0.3921 0.03695 0.44416 2.12264 -2.30864 -0.0433 -0.2539 -2.28607 -0.23098 0 0 0 0 0 0.01467 -0.01314 0.00971 0 2.36696 -0.0425 0 -0.45461 -0.11544 0.16741 -1.47707
ALA_205 -2.9734 0.42885 0.44576 -0.02189 0 0 0.68612 -0.89754 -0 -0 -0.61214 -0.41765 0 0 0 0 0 0.0971 0.03107 0 0 0 -0.46921 0 1.8394 0.28099 0.19055 -1.392
PHE_206 -8.97631 0.71384 2.73345 -0.89073 0.07297 0.10697 2.4836 -2.64235 -0.00011 -0.00028 -1.62106 -0.6442 0 0 0 0 0 0.01677 -0.02672 0.1534 0 2.09098 -0.21723 0 1.0402 0.1409 0.23544 -5.23047
LEU_207 -6.2675 0.77157 2.23406 -0.65464 0.36126 0.19733 0.32695 -2.00109 -0 -0 -0.02669 0.28427 0 0 0 0 0 0.01699 0.18442 0.04392 0.55566 0 -0.37219 0 0.18072 0.06891 0.54843 -3.54761
TYR_208 -9.75191 0.57348 4.82518 -0.58159 0.04577 0.29341 4.31531 -3.25736 -0.01331 -0.04657 -2.65592 -0.23541 0 0 -0.71636 0 0 0.05092 -0.03495 0.00824 0 2.44167 0.07915 0.00081 1.2797 0.06716 0.59536 -2.71721
ASP_209 -4.3627 0.23328 5.25228 -0.19646 0.04111 0.62307 2.2873 -2.22378 -0 -0 -4.03543 -1.30917 0 0 0 -2.16565 0 0.00734 -0.07382 0.05552 0 2.07085 -0.35171 0 -2.3716 0.15925 0.42893 -5.93136
PHE_210 -8.57768 0.827 3.12599 -1.22637 0.25583 0.67974 2.61022 -2.4491 -0.0132 -0.04629 -2.50555 -0.20823 0 0 0 0 0 0.01239 -0.01471 0.17548 0 1.64038 -0.56315 0 1.0402 -0.10395 0.48531 -4.85568
GLN_211 -5.38095 0.81586 2.89494 -0.29644 0.03917 0.15473 0.85231 -1.49884 -0 -0 -1.74021 -0.00816 0 0 -0.88697 0 0 0.0197 0.26215 0.04042 0 3.81506 0.03851 0 -0.18838 -0.21145 0.47681 -0.80176
VAL_212 -6.99138 1.24283 2.52641 -0.34595 0.72571 0.07999 2.47572 -2.27677 -0.00082 -0.00322 -2.12563 -0.88586 0 0 0 0 0 0.05607 0.67566 0.07959 0.82472 0 0.53387 0 1.9342 0.88965 1.4239 0.83867
PRO_213 -3.35667 0.70487 1.73094 -0.08773 0.00016 0.05445 0.23754 -0.70642 -0 -0 -0.05503 0.71796 0 0 0 0 0 0.0083 0.03568 0.01068 0.51024 0 -0.09355 0 -2.4119 0.71669 1.51526 -0.46851
ASP_214 -2.55888 0.28431 3.31829 -0.27367 0.05091 0.90673 1.24825 -1.33538 -0 -0 -2.28989 -0.11512 0 0 0 -0.18624 0 0.01599 0.15324 0.00519 0 1.94859 -0.65707 0 -2.3716 0.40157 0.45814 -0.99664
GLN_215 -7.16649 0.34971 5.01603 -0.25637 0.01875 0.15769 2.36422 -2.61361 -0.02877 -0.1665 -3.08492 -0.57131 0 0 -1.93146 0 0 0.12727 -0.00711 0.21624 0 3.70503 -0.0799 0 -0.18838 0.59719 0.36033 -3.18236
ALA_216 -3.89273 0.46937 0.95493 -0.01992 0 0 0.51571 -1.16924 -6e-05 -0.00085 -0.19577 -0.44001 0 0 0 0 0 0.05053 0.0552 0 0 0 -0.50758 0 1.8394 -0.05721 0.30865 -2.08956
GLY_217 -3.89034 0.19072 3.72639 -0.0007 0 0 2.29554 -2.05203 -0 -1e-05 -3.07314 -0.2773 0 0 0 0 0 0.00818 -0.04861 0 0 0 -1.54155 0 0.83697 0.41617 0.18671 -3.22299
THR_218 -6.55422 0.6624 5.09726 -0.15596 0.05845 0.05783 2.79685 -2.59244 -0.00802 -0.04534 -3.54438 0.16898 0 0 -1.58776 -0.62647 0 0.02502 -0.00509 0.17098 0.08409 0 -0.01564 2.23796 -1.0874 0.44739 0.50269 -3.9128
PHE_219 -12.0439 1.68836 4.04862 -0.57525 0.04715 0.30058 2.56733 -3.49381 -0 -1e-05 -3.06317 0.24357 0 0 0 0 0 0.01681 0.07354 0.00091 0 1.62715 -0.27991 0 1.0402 0.31058 0.95322 -6.53805
TRP_220 -14.0341 2.18005 5.49877 -0.97651 0.05569 0.46328 3.42176 -4.06842 -0.00194 -0.00867 -2.32301 -0.46099 0 0 0 0 0 0.01596 -0.0057 0.37774 0 2.20108 -0.49873 0 1.6906 0.47018 1.33139 -4.67154
TYR_221 -10.6011 1.34031 4.47774 -1.10828 0.1229 0.70877 3.46363 -3.30941 -0.00026 -0.00756 -4.08052 -0.28254 0 0 -0.66501 0 0 0.01353 0.02067 0.00157 0 2.33542 -0.33479 0.00148 1.2797 0.01605 1.11067 -5.49702
HIS_D_222 -10.702 1.58173 7.03489 -0.75698 0.03349 0.99742 3.67128 -3.94399 -0 -0 -4.30146 -0.43969 0 0 -0.56653 -0.44434 0 0.00602 0.06771 0.01354 0 3.06809 -0.24096 0 -0.45461 -0.03002 1.02223 -4.38416
SER_223 -6.83283 0.96466 6.15431 -0.0319 0 0.05872 3.42026 -2.92105 -0.00858 -0.0455 -2.86076 -1.05911 0 0 -1.30838 -0.81301 0 0.01147 0.09936 0.17884 0.77422 0 0.08017 0.75323 -0.77834 -0.12929 1.15365 -3.13985
HIS_224 -7.55696 1.45927 6.28627 -0.42729 0.18068 0.42681 2.15061 -3.08429 -0.00579 -0.02375 -2.67792 -0.20879 0 0 0 -0.44434 0 0.01628 0.25597 0.70924 0 3.98008 -0.51349 0 -0.45461 -0.28429 1.25401 1.0377
LEU_225 -6.9262 0.65978 3.67578 -0.6273 0.21851 0.19043 1.86776 -2.23849 -0.01744 -0.1546 -1.77524 0.18095 0 0 -0.74185 0 0 0.01956 -0.08156 0.03295 0.67737 0 -0.30495 0 0.18072 0.03192 0.99453 -4.13735
SER_226 -3.48303 0.24794 4.0334 -0.01858 2e-05 0.03065 1.9711 -1.73878 -0.00396 -0.01584 -1.79326 -0.75961 0 0 0 -0.5274 0 0.04183 -0.0702 0.13126 0.25174 0 0.15451 2.16217 -0.77834 0.95544 0.33237 1.12344
THR_227 -6.04851 0.72188 5.14513 -0.12765 0.07308 0.08317 2.83518 -2.64422 -0.02682 -0.13067 -2.4511 -1.13078 0 0 0 0 0 0.01607 0.16149 0.00802 0.02992 0 -0.30761 2.29131 -1.0874 0.78825 0.33941 -1.46185
GLN_228 -9.71649 1.09489 8.54119 -0.41851 0.11353 0.26339 5.52427 -4.00624 -0.01744 -0.15461 -6.1085 -0.63914 0 0 -1.7832 -1.50559 0 0.0117 -0.06774 0.06258 0 3.63091 -0.08444 0 -0.18838 -0.09793 0.79242 -4.75332
TYR_229 -11.2223 1.45547 7.51002 -0.92876 0.10386 0.35329 3.16954 -4.05664 -0.01835 -0.17076 -2.86987 -0.33503 0 0 0 -0.44016 0 0.01245 -0.07513 1e-05 0 2.61606 0.1491 0.25434 1.2797 -0.10476 1.45809 -1.85984
CYS:disulfide_230 -5.4132 0.5416 3.8953 -0.04612 0.00179 0.01947 1.54076 -2.08604 -0.00234 -0.01014 -0.85933 -0.40451 0 0 0 0 -0.22787 0.01481 0.21296 0.07868 0.49272 0 0.15262 0 3.6196 -0.33486 0.94439 2.13028
ASP_231 -5.75749 0.4451 6.70443 -0.12024 0.03124 0.38026 3.66006 -3.1775 -0.01981 -0.13311 -5.90793 -0.21451 0 0 -1.11126 0 0 0.02489 0.0883 0.07512 0 2.42359 -0.3406 0 -2.3716 -0.59105 0.21682 -5.69529
GLY_232 -3.86678 0.33603 3.93878 -8e-05 0 0 2.22333 -2.05126 -0.01727 -0.07741 -1.43657 -0.29017 0 0 0 0 0 0.15 -0.13837 0 0 0 -1.53121 0 0.83697 0.05466 0.65989 -1.20946
LEU_233 -8.51306 1.23762 2.18156 -0.56414 0.4825 0.17295 1.7739 -2.12746 -0 -1e-05 -1.48889 0.12996 0 0 0 0 0 0.06896 0.0612 0.19635 0.5756 0 0.0233 0 0.18072 0.64799 1.12896 -3.832
ARG_234 -8.73315 0.76505 6.30072 -0.73355 0.20824 0.54947 2.52849 -3.16168 -0.01923 -0.0877 -1.98378 -0.15094 0 0 0 0 0 0.0837 -0.00942 0.24214 2.9173 0 -0.21395 0 -1.2888 0.2973 0.90684 -1.58296
GLY_235 -4.53903 0.36572 3.47923 -0.00169 0 0 2.13238 -2.07321 -0 -0 -2.33605 -0.36548 0 0 0 0 0 0.05432 -0.05648 0 0 0 -0.68464 0 0.83697 0.47068 0.74086 -1.97642
PRO_236 -6.35489 0.71639 1.93549 -0.1941 0.00276 0.13678 1.28986 -1.29664 -0.00026 -0.00756 -1.65876 0.04497 0 0 0 0 0 0.00819 0.08756 0.01432 0.31341 0 -0.75127 0 -2.4119 0.26197 0.7659 -7.09778
ILE_237 -10.3856 2.13924 3.35591 -0.50141 0.58392 0.11101 2.59276 -3.00546 -0.00069 -0.00252 -2.76384 0.00684 0 0 0 0 0 0.00223 0.0606 0.04612 0.33086 0 -0.58992 0 0.73287 -0.26852 0.95968 -6.59591
VAL_238 -7.55354 0.77601 2.24308 -0.27196 0.18538 0.06115 2.30122 -2.34131 -0.00607 -0.01831 -2.20975 -0.34542 0 0 0 0 0 0.00514 -0.03769 0.00528 0.20918 0 -0.72059 0 1.9342 -0.31819 0.93208 -5.17012
VAL_239 -7.93502 0.71684 1.96548 -0.27435 0.14291 0.05725 2.33949 -2.57104 -0.00069 -0.00252 -2.47336 -0.31605 0 0 0 0 0 0.00868 0.04673 0.00045 0.17417 0 -0.62301 0 1.9342 -0.35289 0.49707 -6.66564
TYR_240 -7.09208 0.43288 4.7159 -0.61607 0.03594 0.29781 2.74231 -2.77804 -0.01143 -0.1289 -3.62533 -0.03522 0 0 0 0 0 0.02156 -0.02907 0.0001 0 2.06961 -0.18458 0.07028 1.2797 -0.32704 0.35739 -2.80427
ASP_241 -5.10042 0.69626 6.19481 -0.22069 0.08172 0.69889 2.07324 -2.54578 -0.00292 -0.04579 -3.36293 -1.32896 0 0 -0.65133 0 0 0.00728 -0.04223 0.04123 0 2.18901 -0.4641 0 -2.3716 -0.30409 0.87128 -3.58713
PRO_242 -2.71024 0.47836 2.13378 -0.07237 0 0.04473 0.98584 -0.75855 -0.00181 -0.01719 -0.03788 0.60279 0 0 0 0 0 0.05198 -0.18126 0.0173 0.27382 0 -0.72582 0 -2.4119 -0.02966 0.9468 -1.41128
GLN_243 -2.60837 0.4165 2.96924 -0.27939 0.04845 0.2498 1.20902 -1.27097 -0 -0 -1.76712 -0.82719 0 0 -0.65133 0 0 0.64437 0.00874 0.01061 0 2.76915 -0.04431 0 -0.18838 0.67645 0.64856 2.01384
ASP_244 -6.16249 1.02636 9.12762 -0.2127 0.06644 0.68142 3.80403 -3.67811 -0.00822 -0.11054 -6.98818 -1.33761 0 0 -0.56973 -0.85273 0 0.20272 -0.01721 0.063 0 2.78058 -0.53451 0 -2.3716 0.68002 1.22491 -3.18654
PRO_245 -3.63258 0.53396 2.69045 -0.07042 0 0.04403 1.03597 -1.07845 -0 -0 0.32482 0.60056 0 0 0 0 0 0.03437 -0.18636 0.0349 0.22967 0 -0.69905 0 -2.4119 0.25615 1.04261 -1.25126
HIS_246 -8.6735 1.07227 6.23715 -0.42438 0.05675 0.52878 2.70257 -3.35792 -5e-05 -0.00071 -3.2604 -0.02112 0 0 -1.12207 0 0 0.01161 0.04067 0.0008 0 1.8792 -0.55699 0 -0.45461 0.28156 0.65889 -4.4015
LYS_247 -4.13568 0.41311 4.50109 -0.43184 0.08268 0.2599 2.07116 -2.11148 -0.00181 -0.01719 -1.13302 -0.21706 0 0 0 0 0 0.01551 -0.04163 0.01042 2.22 0 -0.04772 0 -1.5107 -0.09864 0.54235 0.36945
SER_248 -2.33743 0.21792 2.71876 -0.03125 0.00202 0.05209 1.09712 -1.40098 -0.00136 -0.01685 -0.94133 -0.95165 0 0 -0.51954 0 0 0.00701 -0.0598 0.00225 0.15789 0 -0.3975 0.60522 -0.77834 -0.42163 0.25741 -2.73996
LEU_249 -6.22345 0.65055 2.80525 -0.51661 0.25106 0.14991 1.57212 -2.0617 -0.00024 -0.00753 -1.17733 -0.05687 0 0 0 0 0 0.00944 -0.05087 0.02889 2.83708 0 -0.17879 0 0.18072 -0.47454 0.35922 -1.90368
TYR_250 -10.2416 0.80497 6.20731 -1.09773 0.18356 0.69975 2.74579 -3.48539 -0 -0 -1.12459 -0.29271 0 0 0 -0.7198 0 0.0046 -0.01046 0.07614 0 1.64611 -0.31977 0.00242 1.2797 -0.44207 0.38549 -3.69821
ASP_251 -4.74472 0.14414 6.22226 -0.10439 0.00044 0.31138 2.67231 -2.55543 -0.02855 -0.15855 -4.83609 -0.28776 0 0 -1.05804 -0.95061 0 0.00265 -0.03309 0.0426 0 1.92978 -0.09043 0 -2.3716 -0.07965 0.31812 -5.65522
VAL_252 -5.7487 0.49304 2.99646 -0.27606 0.21721 0.05816 2.09017 -2.04824 -0 -0 -2.28337 -0.1964 0 0 0 0 0 0.01269 0.02728 0.02799 0.31305 0 -0.80324 0 1.9342 -0.16246 0.33313 -3.01509
ASP_253 -4.76626 0.50496 5.70602 -0.20816 0.04597 0.66981 2.14004 -2.35811 -0.05118 -0.30634 -3.52732 -1.2804 0 0 0 -1.58889 0 0.01201 -0.05752 0.00466 0 1.84233 -0.87634 0 -2.3716 -0.03644 0.34464 -6.15811
ASP_254 -4.73209 0.30542 7.60374 -0.19299 0.02612 0.68698 4.04457 -3.30582 -0.01562 -0.06426 -5.08498 -0.89557 0 0 -1.58287 -0.67675 0 0.01094 0.08386 0.00749 0 2.99159 -0.3412 0 -2.3716 0.33103 0.37802 -2.79402
ASP_255 -4.30011 0.36876 4.99844 -0.11408 0.02374 0.36293 1.96287 -2.3156 -0.0224 -0.14371 -1.47479 -0.21069 0 0 0 -0.49428 0 0.0235 -0.09991 0.14569 0 1.81586 -0.02295 0 -2.3716 -0.06093 0.63227 -1.29696
SER_256 -3.35942 0.244 4.21196 -0.04128 0.00063 0.05914 1.92189 -1.92177 -0 -0 -3.26049 -0.36106 0 0 -0.81679 -0.67675 0 0.05415 -0.05149 0.09997 0.24256 0 -0.32321 1.78755 -0.77834 -0.55711 0.56681 -2.95905
THR_257 -7.01364 0.63154 5.57261 -0.1253 0.05155 0.07399 3.64697 -3.11685 -0 -0 -2.81515 -1.00541 0 0 -0.76609 0 0 0.01796 0.0761 0.00122 0.01307 0 -0.34246 2.29779 -1.0874 -0.54838 0.36772 -4.07018
VAL_258 -5.64685 0.29204 1.75388 -0.26601 0.12629 0.05205 1.57677 -1.76485 -0.02552 -0.15572 -0.26808 -0.05278 0 0 0 0 0 0.00816 -0.05785 0.00601 0.10218 0 -0.4787 0 1.9342 -0.44879 0.41706 -2.8965
ILE_259 -7.83011 0.80203 2.13518 -0.47928 0.38981 0.11259 2.63807 -2.2484 -0.00444 -0.01736 -2.52915 -0.07904 0 0 0 0 0 0.00508 -0.02061 0.02691 0.32965 0 -0.75818 0 0.73287 -0.45323 0.50633 -6.7413
THR_260 -6.10292 0.75735 3.42143 -0.13639 0.07226 0.10435 2.72309 -2.21276 -0.02494 -0.15255 -2.27769 -0.84934 0 0 -0.62195 0 0 0.01193 0.03273 0.0319 0.67509 0 -0.20241 2.29971 -1.0874 -0.1703 0.49332 -3.21548
LEU_261 -7.23602 0.49635 2.05818 -0.4714 0.14773 0.10187 2.65372 -2.04938 -0.00444 -0.01736 -3.06056 0.07494 0 0 0 0 0 0.01507 -0.01028 0.22841 0.66038 0 -0.2743 0 0.18072 -0.08095 0.43722 -6.15012
ALA_262 -4.50384 0.17417 3.11467 -0.02152 0 0 2.38093 -2.0232 -0.00097 -0.00259 -1.94652 -0.36782 0 0 0 0 0 0.02796 -0.00019 0 0 0 -0.54537 0 1.8394 -0.14222 0.51358 -1.50354
ASP_263 -5.92921 0.636 7.07684 -0.13973 0.02445 0.43846 3.24878 -2.97998 -0.01139 -0.03859 -7.24625 -0.12711 0 0 -1.13491 -0.4694 0 0.09582 0.00393 0.13623 0 2.86288 -0.16647 0 -2.3716 -0.05618 0.86379 -5.28363
TRP_264 -10.2533 0.8535 5.45424 -1.0283 0.0408 0.23902 3.18679 -3.40545 -0.00097 -0.00259 -4.00616 -0.6895 0 0 0 0 0 0.12031 -0.05037 0.00881 0 2.90376 0.13019 0 1.6906 0.21652 0.84352 -3.74863
TYR_265 -7.86063 0.48295 3.25572 -0.5697 0.05924 0.32171 1.3997 -2.52824 -0.02337 -0.18823 -0.56366 -0.20924 0 0 0 0 0 0.0333 -0.01009 0.10856 0 1.96782 -0.18509 0.02374 1.2797 0.10726 0.47939 -2.61916
HIS_266 -7.11594 0.40509 5.81121 -0.44986 0.23011 0.43547 2.23683 -2.76652 -0 -0 -3.06858 -0.46443 0 0 -0.80118 -1.09268 0 0.05599 0.27952 0.00074 0 2.7717 -0.05798 0 -0.45461 -0.19424 0.49873 -3.74062
LEU_267 -3.52444 0.21209 2.19996 -0.47193 0.19236 0.09317 0.52305 -1.32194 -0.02222 -0.11587 0.37573 0.15475 0 0 0 0 0 1.0947 -0.00856 0.00117 0.61312 0 -0.36311 0 0.18072 -0.19998 0.53089 0.14365
ALA_268 -4.02989 0.3921 3.36635 -0.02114 0 0 2.17374 -2.04342 -0 -0 -0.94638 -0.1519 0 0 0 0 0 1.06498 0.09534 0 0 0 -0.15417 0 1.8394 -0.14498 0.39375 1.83378
ALA_269 -3.66702 0.22313 2.38347 -0.02555 0.00069 0 1.64192 -1.55433 -0 -0 -2.26884 -0.40172 0 0 -1.11126 0 0 0.22513 -0.15745 0 0 0 -0.21686 0 1.8394 -0.14177 0.32876 -2.90229
LYS_270 -4.16437 0.43461 4.98807 -0.81752 0.37816 0.54465 1.52372 -2.10616 -0.03589 -0.16159 -2.53505 0.04352 0 0 0 0 0 1.19103 0.05399 0.06987 2.12812 0 0.04099 0 -1.5107 -0.27351 0.54709 0.33907
VAL_271 -4.13607 0.28797 2.37112 -0.27491 0.16566 0.05761 1.31149 -1.5785 -0.00522 -0.02178 -0.37655 -0.30858 0 0 0 0 0 2.2105 -0.02565 0.01337 0.27087 0 -0.75536 0 1.9342 -0.34799 0.48567 1.27784
GLY_272 -1.21611 0.23265 1.3452 -0.00057 0 0 0.27151 -0.69431 -0.01153 -0.04032 0.23005 -0.22014 0 0 0 0 0 1.16775 0.0475 0 0 0 -1.51713 0 0.83697 -0.41484 0.93617 0.95285
PRO_273 -1.89735 0.50712 2.00135 -0.22067 0.01987 0.15976 0.54135 -0.91235 -0.00522 -0.02178 0.03799 0.02553 0 0 0 0 0 0.08052 0.04054 0.00796 0.32643 0 -0.85771 0 -2.4119 -0.11527 1.45378 -1.24008
ALA_274 -2.79515 0.83026 0.45505 -0.02798 0.00445 0 0.42409 -0.70503 -0 -0 -0.73965 -0.3382 0 0 0 0 0 0.03244 0.00425 0 0 0 0.13596 0 1.8394 0.21493 1.06322 0.39802
ALA_275 -3.2977 0.60163 1.73609 -0.02818 0.00605 0 1.00607 -1.40673 -0.00826 -0.08374 0.32598 -0.34397 0 0 0 0 0 1.57523 -0.01875 0 0 0 0.23003 0 1.8394 0.10869 1.28808 3.52992
PRO_276 -2.1648 0.49953 1.30809 -0.09186 0.00037 0.05762 0.51886 -0.61751 -0.01059 -0.06317 0.47614 0.73076 0 0 0 0 0 2.48567 0.05221 0.03012 0.30642 0 0.43719 0 -2.4119 0.13028 1.27176 2.94517
THR_277 -3.11344 0.28861 2.09596 -0.12188 0.03511 0.09622 0.46691 -1.2424 -0 -0 -0.18298 -0.64364 0 0 0 0 0 0.18772 0.15389 0 0.36823 0 -0.13974 2.31797 -1.0874 0.03125 0.52476 0.03515
ALA_278 -3.36046 0.17466 1.10433 -0.02107 0 0 0.3306 -1.20172 -0 -8e-05 -0.60246 -0.18896 0 0 0 0 0 0.03676 -2e-05 0 0 0 -0.04955 0 1.8394 -0.30255 0.29054 -1.95059
ASP_279 -4.26731 0.10238 5.46411 -0.10614 0.00256 0.32513 2.3522 -2.35945 -0.06933 -0.34221 -4.29029 -0.29072 0 0 -0.80118 0 0 0.01743 -0.0084 0.01866 0 2.03619 -0.28976 0 -2.3716 -0.27623 0.25831 -4.89564
ALA_280 -4.70191 0.15925 2.8689 -0.02129 0 0 2.2249 -2.1211 -0.01192 -0.05284 -2.18504 -0.3832 0 0 0 0 0 0.03405 0.01317 0 0 0 -0.51047 0 1.8394 -0.0981 0.22139 -2.72481
THR_281 -4.94927 0.48999 2.76101 -0.17436 0.08767 0.06729 1.59018 -1.77909 -0.09548 -0.58522 -1.55701 0.26302 0 0 0 -0.35364 0 0.02841 -0.04754 0.01313 0.13029 0 -0.11539 2.34246 -1.0874 0.03638 0.37074 -2.56383
LEU_282 -9.07903 0.80192 3.49538 -0.46894 0.1482 0.09839 2.23656 -2.90864 -0 -0 -2.46422 0.09894 0 0 0 0 0 0.02343 0.31337 0.17476 0.64058 0 -0.31765 0 0.18072 -0.07856 0.50538 -6.59941
ILE_283 -7.87182 1.22762 2.51416 -0.43835 0.22153 0.08681 2.21244 -2.69815 -0.03438 -0.17443 -2.12827 -0.06449 0 0 0 0 0 0.0154 -0.03226 0.03254 0.30262 0 -0.71874 0 0.73287 -0.28942 0.79055 -6.31378
ASN_284 -4.80491 0.34573 4.0237 -0.19573 0.04474 0.35683 2.84602 -2.1936 -0 -0 -1.60016 -1.0248 0 0 -0.62195 0 0 0.00662 -0.0686 0.03665 0 2.43106 -1.01884 0 -0.93687 -0.60909 0.65489 -2.3283
GLY_285 -3.46211 0.59181 2.4838 -6e-05 0 0 0.53006 -1.4028 -0.02182 -0.14053 -0.16899 -0.3728 0 0 0 0 0 0.0102 -0.14431 0 0 0 -1.49048 0 0.83697 -0.88119 0.37836 -3.25391
LEU_286 -7.16381 0.51917 4.60103 -0.46257 0.21796 0.07802 2.69513 -2.93183 -0 -0 -2.847 0.11562 0 0 0 0 0 0.00788 -0.0043 0.08957 0.65599 0 -0.10577 0 0.18072 -0.51042 0.59053 -4.27409
GLY_287 -3.82145 0.3876 3.14316 -0.00143 0 0 1.43931 -1.86702 -0.00882 -0.10633 -1.33656 -0.34638 0 0 0 0 0 0.00414 -0.0942 0 0 0 -1.36836 0 0.83697 0.26308 0.38423 -2.49205
ARG_288 -11.0501 0.97876 8.95061 -0.39797 0.02598 0.19768 3.60332 -4.33766 -0.09711 -0.57057 -5.28437 0.00103 0 0 -1.26319 -0.42738 0 0.00579 0.14093 0.35294 2.41897 0 -0.20337 0 -1.2888 0.2234 0.45494 -7.56617
SER_289 -6.15021 0.40245 6.54788 -0.04312 0 0.0776 3.553 -3.12474 -0.03347 -0.30238 -3.39737 -0.58713 0 0 -1.24395 -0.65023 0 0.00862 -0.02612 0.2161 0.31361 0 -0.26406 1.78595 -0.77834 -0.10291 0.95353 -2.84529
ILE_290 -3.57617 0.15056 1.2838 -0.70193 0.61924 0.25973 0.66346 -1.19789 -0.01731 -0.05865 0.35533 -0.05292 0 0 0 0 0 0.01869 -0.11319 0.14854 1.05717 0 0.42303 0 0.73287 -0.08514 0.99457 0.9038
ASN_291 -2.81723 0.36737 2.40054 -0.1937 0.02108 0.30885 0.77981 -1.33887 -0.01813 -0.20009 -0.34171 -0.46159 0 0 -0.66741 0 0 0.02196 -0.03847 0.04394 0 1.98981 -0.35331 0 -0.93687 -0.32608 0.57816 -1.18193
THR_292 -6.48232 0.45382 6.85081 -0.12808 0.03305 0.10982 4.27964 -3.30433 -0.02211 -0.24128 -4.39269 -0.16474 0 0 -1.16794 -0.65023 0 0.00542 0.22854 0.02927 0.22692 0 0.15808 2.29928 -1.0874 0.60476 0.55766 -1.80404
LEU_293 -6.47486 0.49734 3.25558 -0.50053 0.23599 0.14802 1.72484 -2.2645 -0 -0 0.43099 0.10274 0 0 0 0 0 0.0097 0.23127 0.01791 0.06318 0 -0.0272 0 0.18072 0.84584 0.69447 -0.82849
ASN_294 -2.35457 0.24718 2.57615 -0.34829 0.08821 0.67616 0.59395 -1.3066 -2e-05 -0.00075 0.07317 -1.87971 0 0 0 0 0 0.00635 -0.03062 0.09945 0 2.90747 -0.38873 0 -0.93687 -0.23082 0.44655 0.23767
ALA_295 -4.63823 0.20329 3.8323 -0.02306 0 0 2.28912 -2.28988 -0.0025 -0.03373 -2.0168 -0.18043 0 0 -0.70208 0 0 0.00479 -0.02327 0 0 0 -0.13989 0 1.8394 -0.62977 0.28216 -2.22858
ASP_296 -2.39046 0.11437 2.02541 -0.10991 0.00496 0.30718 0.59158 -1.11367 -5e-05 -0.00019 -0.06109 -0.41362 0 0 0 0 0 0.00508 0.03294 0.00079 0 1.92739 0.03144 0 -2.3716 -0.69204 0.29412 -1.81739
LEU_297 -7.11297 0.56068 2.00736 -0.46546 0.21003 0.07926 1.07325 -1.94566 -0 -0 0.02554 0.1751 0 0 0 0 0 0.01356 0.0239 0.01906 0.52837 0 -0.30248 0 0.18072 -0.42076 0.32001 -5.03048
ALA_298 -4.31762 0.46556 1.99096 -0.02557 0.00013 0 1.56416 -1.75203 -0.02833 -0.15948 -2.15676 -0.22302 0 0 0 0 0 0.01237 -0.00019 0 0 0 -0.09148 0 1.8394 -0.59449 0.25542 -3.22096
VAL_299 -4.90812 0.51622 0.96712 -0.26468 0.15226 0.0546 0.69065 -1.36932 -0 -0 -0.08988 -0.28177 0 0 0 0 0 0.01101 -0.07048 0.05295 0.26969 0 -0.77536 0 1.9342 -0.68769 0.30142 -3.49719
ILE_300 -6.05812 0.61012 1.97765 -0.46582 0.27663 0.1014 2.34774 -1.95526 -0.00601 -0.02127 -2.96296 -0.10414 0 0 0 0 0 0.04587 0.02502 0.05017 0.40182 0 -0.77492 0 0.73287 -0.47903 0.61364 -5.64462
THR_301 -3.75089 0.45601 1.84903 -0.11758 0.06615 0.08875 1.20466 -1.36457 -0.0001 -0.00285 -1.90896 -0.45496 0 0 -0.84465 0 0 0.07216 -0.00574 0.02664 0.81861 0 -0.11073 2.28756 -1.0874 -0.19126 0.66485 -2.30527
VAL_302 -7.06219 0.64244 0.77442 -0.30294 0.16933 0.06405 1.89387 -1.8706 -0.01179 -0.04058 -2.27944 -0.50332 0 0 0 0 0 0.0176 -0.01732 0.03846 0.18829 0 -0.32659 0 1.9342 -0.16843 0.35219 -6.50834
THR_303 -4.30358 0.16801 3.72196 -0.17816 0.09014 0.06531 2.27212 -1.87705 -0 -0 -1.57044 -0.3072 0 0 -0.60947 0 0 0.02998 -0.03772 0.00756 0.1178 0 -0.08234 2.3267 -1.0874 -0.19158 0.18878 -1.25657
LYS_304 -5.27873 0.30771 3.30324 -0.41971 0.05857 0.22636 1.09956 -1.64831 -0.00578 -0.01931 -0.4771 0.48552 0 0 0 0 0 0.00867 -0.10094 0.05148 1.8265 0 -0.0031 0 -1.5107 -0.19996 0.283 -2.01303
GLY_305 -1.91332 0.06709 2.29299 -7e-05 0 0 1.08519 -1.11563 -0.01349 -0.09801 -1.04213 -0.36195 0 0 0 0 0 0.01279 -0.18253 0 0 0 -1.52402 0 0.83697 -0.58876 0.33516 -2.20973
LYS_306 -5.37292 0.25503 4.66841 -0.50508 0.19449 0.28995 2.37408 -2.18668 -0.03011 -0.12497 -2.73839 0.15189 0 0 0 0 0 0.00255 -0.01757 0.01116 1.87648 0 0.02809 0 -1.5107 -0.42269 0.32235 -2.73462
ARG_307 -8.94056 0.39846 9.43495 -0.81898 0.24194 0.62403 4.40513 -4.35564 -0.01498 -0.05326 -7.76896 0.50271 0 0 -1.57758 -0.95061 0 0.01422 -0.03671 0.19752 2.24468 0 0.07095 0 -1.2888 -0.05731 0.4996 -7.22921
TYR_308 -11.0034 1.15681 4.07762 -0.69131 0.17399 0.36653 3.88205 -3.25995 -0.00383 -0.01095 -4.03498 -0.15387 0 0 -0.60947 0 0 0.02581 0.13587 0.00205 0 2.26018 0.00163 0.00406 1.2797 -0.00887 0.67246 -5.73785
ARG_309 -10.0008 0.74573 9.53827 -0.53315 0.08002 0.3253 3.74434 -4.04816 -0.04208 -0.23761 -4.82976 0.3159 0 0 0 -1.17401 0 0.04213 -0.08458 0.11702 1.97404 0 0.17556 0 -1.2888 0.08937 0.73762 -4.35366
PHE_310 -10.0689 1.43716 2.94801 -0.54269 0.02217 0.21761 3.0541 -2.65262 -0.00152 -0.00463 -3.66804 0.16818 0 0 0 0 0 0.01182 0.04974 0.13501 0 2.07026 -0.31876 0 1.0402 0.00269 0.6148 -5.48542
ARG_311 -9.8204 0.41613 9.29619 -0.65053 0.17034 0.41007 4.68465 -4.21703 -0.00534 -0.1105 -5.06409 -0.09789 0 0 0 -2.21536 0 0.01029 -0.01257 0.05101 2.54442 0 0.0256 0 -1.2888 0.32705 0.57421 -4.97257
LEU_312 -8.41724 0.75204 1.78706 -0.58722 0.16413 0.16579 2.80309 -2.24283 -0.00152 -0.00463 -2.9429 0.23453 0 0 0 0 0 0.00603 -0.08259 0.0497 0.56679 0 -0.33215 0 0.18072 0.41947 0.48767 -6.99407
VAL_313 -7.72476 0.79807 2.90567 -0.28757 0.23169 0.06692 2.44854 -2.36408 -0 -0 -2.89451 -0.34055 0 0 0 0 0 0.00916 0.25812 7e-05 0.23902 0 -0.77267 0 1.9342 -0.24449 0.47854 -5.25862
SER_314 -5.7911 0.38424 5.1059 -0.03566 0.00027 0.06669 2.93681 -2.58801 -0.03307 -0.29131 -1.68077 -0.97255 0 0 -0.68536 0 0 0.0341 -0.07606 0.03873 0.47801 0 0.45641 0.63227 -0.77834 -0.06483 0.66785 -2.19578
LEU_315 -8.51811 1.02303 2.45665 -0.4833 0.09609 0.13605 1.5709 -2.12362 -0 -0 -1.50267 0.03777 0 0 0 0 0 0.03772 0.06189 0.20833 0.20757 0 -0.04607 0 0.18072 -0.08167 0.78306 -5.95566
SER_316 -5.1826 0.43004 5.27221 -0.02959 0 0.06715 1.68843 -2.32288 -0.04036 -0.34169 -1.22938 -0.34536 0 0 -0.68536 0 0 0.11254 0.02382 5e-05 0.29207 0 -0.30842 0.70917 -0.77834 -0.53532 0.66686 -2.53694
CYS:disulfide_317 -5.49091 0.42577 4.06994 -0.04257 0.00099 0.01934 2.69293 -1.94268 -0 -0 -2.88047 -0.27027 0 0 -0.4675 0 -0.22787 0.06894 -0.02196 0.01734 0.38002 0 0.03934 0 3.6196 -0.0473 0.41589 0.35857
ASP_318 -4.10088 0.67943 4.46688 -0.21938 0.09826 0.76514 1.18518 -1.83121 -0.03083 -0.29655 -0.75569 -0.55321 0 0 -0.6674 0 0 0.05839 0.15443 0.1 0 2.14611 -0.2151 0 -2.3716 5.97941 1.77649 6.36786
PRO_319 -5.95093 0.86537 4.57072 -0.17242 0.00036 0.11582 1.28764 -1.70063 -0.00139 -0.03396 -0.83989 0.20092 0 0 0 0 0 0.08935 0.05727 0.0466 0.87845 0 -1.0857 0 -2.4119 5.35231 2.00353 3.27155
ASN_320 -6.96123 1.01045 5.01023 -0.19913 0.00385 0.32672 2.83271 -2.66723 -0 -0 -2.33075 -0.25455 0 0 -0.74779 0 0 0.06276 -0.01432 0.46314 0 1.72189 0.09583 0 -0.93687 -0.33784 0.88337 -2.03876
TYR_321 -10.5991 0.99965 4.93647 -0.61005 0.05824 0.29676 3.59467 -3.26908 -0 -0 -4.0828 -0.17393 0 0 0 -0.4694 0 0.01145 0.19016 0.05962 0 1.89274 -0.33716 0.00882 1.2797 -0.13184 0.82344 -5.5216
THR_322 -3.90613 0.16672 3.66213 -0.17842 0.08528 0.06632 2.30703 -1.96022 -0.01585 -0.09865 -2.3572 -0.37443 0 0 0 0 0 0.01108 -0.06176 0.00016 0.11193 0 0.22315 2.35573 -1.0874 -0.02159 0.55587 -0.51626
PHE_323 -8.97191 0.5843 1.4839 -0.7585 0.04838 0.09089 2.65973 -2.26307 -0 -0 -3.26603 -0.48446 0 0 0 0 0 0.0206 -0.0183 0.00216 0 2.75108 -0.13901 0 1.0402 0.05627 0.33418 -6.82958
SER_324 -4.24201 0.19463 4.3163 -0.02876 0 0.06879 2.40893 -2.09303 -0.01238 -0.06603 -2.45533 -0.13685 0 0 0 0 0 0.09138 0.03047 0.00642 0.08742 0 -0.49537 0.60023 -0.77834 -0.20043 0.17197 -2.532
ILE_325 -6.96336 0.64337 1.35708 -0.45814 0.29912 0.09545 1.56532 -1.69135 -0 -0 -1.3561 -0.08628 0 0 0 0 0 0.00635 -0.02823 0.03469 0.30369 0 -0.72346 0 0.73287 -0.28768 0.31698 -6.23969
ASP_326 -5.88054 0.19812 8.01508 -0.1042 0.0036 0.28509 3.04343 -3.32979 -0.04363 -0.26973 -4.52333 -0.38219 0 0 -0.66782 -0.71384 0 0.00639 0.00217 0.01162 0 2.16773 -0.03657 0 -2.3716 -0.44979 0.44116 -4.59863
GLY_327 -1.93335 0.10051 2.01445 -5e-05 0 0 0.63062 -1.0294 -0.00251 -0.03244 -0.08189 -0.39776 0 0 0 0 0 0.00719 -0.10673 0 0 0 -1.41758 0 0.83697 -0.79097 0.38574 -1.8172
HIS_D_328 -7.61218 0.48696 5.44904 -0.39679 0.03246 0.50157 2.53638 -2.92671 -0.02217 -0.18347 -2.55459 -0.3727 0 0 -0.66782 -0.74773 0 0.00845 0.16122 0.00018 0 2.15428 -0.19468 0 -0.45461 -0.62974 0.43004 -5.0026
SER_329 -2.28558 0.24677 1.58983 -0.03092 0 0.07181 0.42957 -0.90603 -0.01255 -0.08657 -0.85402 -0.4412 0 0 0 0 0 0.00761 0.21005 0.00013 0.69785 0 -0.0302 0.60027 -0.77834 -0.07649 0.4327 -1.21532
LEU_330 -7.78012 0.77728 2.05189 -0.47561 0.14631 0.11603 2.46231 -2.21309 -0 -0 -2.55809 0.02054 0 0 0 0 0 0.01894 0.0247 0.63935 0.82933 0 -0.17008 0 0.18072 0.00106 0.68757 -5.24096
THR_331 -5.93096 0.70445 4.29173 -0.18233 0.10692 0.07366 2.75351 -2.57406 -0.00267 -0.0105 -2.73717 -0.31077 0 0 0 0 0 0.02052 -0.07283 0.00104 0.12059 0 0.28089 2.32253 -1.0874 0.13515 0.67959 -1.41813
VAL_332 -7.41612 0.49916 2.18687 -0.26987 0.13002 0.05295 2.79027 -2.37573 -0.00125 -0.00483 -2.26808 0.00867 0 0 0 0 0 0.02427 -0.07153 0.00617 0.06816 0 -0.44363 0 1.9342 -0.10294 0.38373 -4.86948
ILE_333 -8.78986 0.64445 3.44194 -0.52375 0.32008 0.13113 2.19159 -2.58215 -0 -0 -2.16631 -0.06052 0 0 0 0 0 0.05492 -0.03558 0.02159 0.59546 0 -0.02396 0 0.73287 -0.12512 0.49206 -5.68116
GLU_334 -8.74013 0.93289 9.72791 -0.30568 0.06423 0.38987 5.19992 -4.30295 -0.00802 -0.04534 -5.98237 -0.41078 0 0 -1.10445 -0.36388 0 0.01564 0.32635 0.16105 0 3.70353 -0.14885 0 -2.7348 0.2368 0.7045 -2.68456
ALA_335 -5.70024 0.74936 3.49175 -0.02495 0.00068 0 2.11457 -2.40321 -5e-05 -0.00016 -1.7956 -0.43597 0 0 0 0 0 0.00984 -0.04255 0 0 0 0.21191 0 1.8394 0.73917 0.64497 -0.60108
ASP_336 -7.40864 0.25704 11.0245 -0.12879 0.04512 0.41576 5.63926 -4.45768 -0.00288 -0.04765 -9.00758 -0.79539 0 0 -2.27688 -0.57832 0 0.02249 -0.07852 0.07684 0 2.82521 -0.58779 0 -2.3716 0.39363 0.63763 -6.40423
GLY_337 -3.04218 0.186 3.22418 -6e-05 0 0 1.20859 -1.65571 -0.00032 -0.00153 -0.67281 -0.38861 0 0 0 0 0 0.03625 -0.14458 0 0 0 -1.49492 0 0.83697 -0.74863 0.50639 -2.15097
VAL_338 -6.41301 0.70022 4.27981 -0.28233 0.20192 0.05795 2.826 -2.70148 -0 -0 -2.03217 -0.06403 0 0 0 0 0 0.01156 -0.05849 0.00789 0.14644 0 -0.52593 0 1.9342 -0.71693 0.22963 -2.39875
ASN_339 -4.72365 0.21425 3.66525 -0.18862 0.00689 0.2736 1.57418 -1.89842 -0.04231 -0.33302 -2.00501 -0.47016 0 0 0 0 0 0.0132 -0.00262 0.00993 0 2.52182 0.03038 0 -0.93687 -0.22112 0.25099 -2.2613
LEU_340 -9.81437 0.68142 3.93974 -0.4984 0.22945 0.08938 2.34984 -3.17648 -0 -0 -2.30786 0.21456 0 0 -0.55234 0 0 0.02436 0.36655 0.02786 0.49538 0 -0.22465 0 0.18072 -0.02401 0.53729 -7.46157
LYS_341 -3.95249 0.39645 3.36114 -0.34926 0.03283 0.15987 1.1512 -1.62222 -0.02299 -0.16325 -1.07014 0.08701 0 0 0 0 0 0.02078 -0.03839 0.00074 1.7304 0 0.0143 0 -1.5107 -0.27199 1.58573 -0.46099
PRO_342 -4.35492 0.86472 1.35751 -0.12359 0.01086 0.08948 0.46215 -0.77322 -0 -0 -0.55179 0.21763 0 0 0 0 0 0.01654 -0.01379 0.01153 0.14124 0 -0.86249 0 -2.4119 -0.58681 1.49141 -5.01544
GLN_343 -5.80063 0.1835 4.70113 -0.38211 0.05368 0.2088 3.26214 -2.66081 -0.00839 -0.06763 -3.31579 -0.21237 0 0 -0.4358 0 0 0.02859 0.00417 0.08461 0 3.83363 -0.0551 0 -0.18838 -0.1752 0.52493 -0.41703
THR_344 -3.77925 0.36695 2.08659 -0.1788 0.12912 0.06508 0.69393 -1.40755 -0 -0 -0.02506 -0.14067 0 0 0 0 0 0.00542 0.0392 0.00015 0.06766 0 0.00167 2.39695 -1.0874 0.17655 0.31014 -0.27932
VAL_345 -8.28087 0.96428 3.56182 -0.31376 0.20615 0.0673 2.98936 -2.83989 -0.00443 -0.05924 -2.70872 -0.54214 0 0 0 0 0 0.07151 0.01153 0.02945 0.20953 0 -0.3294 0 1.9342 -0.23753 0.36009 -4.91076
ASP_346 -5.57627 0.3141 7.79319 -0.10619 0.00261 0.32147 4.05363 -3.14696 -0 -0 -7.52487 -0.21883 0 0 -1.53612 -1.19697 0 0.02707 -0.04133 0.00058 0 2.30573 -0.323 0 -2.3716 -0.35671 0.42284 -7.15761
SER_347 -4.83595 0.15934 4.20997 -0.03138 0 0.07298 2.15028 -2.05038 -0.01596 -0.13659 -2.18833 -0.11112 0 0 0 -0.46855 0 0.02726 0.02919 0.00028 0.16101 0 -0.43914 0.72821 -0.77834 -0.21687 0.31852 -3.41556
ILE_348 -7.63451 0.33973 1.53374 -0.46279 0.32534 0.10563 2.33457 -1.88827 -0 -0 -2.26922 -0.04944 0 0 0 0 0 0.07036 0.17975 0.01592 0.35922 0 -0.77752 0 0.73287 -0.32052 0.46745 -6.93769
GLN_349 -4.09862 0.29445 2.18769 -0.37052 0.06191 0.22104 0.76643 -1.34405 -0.01285 -0.04557 -0.65493 -0.22543 0 0 0 0 0 0.06219 -0.08245 0.02547 0 3.02479 0.23871 0 -0.18838 -0.11521 0.50732 0.252
ILE_350 -9.10836 0.89451 2.96244 -0.56381 0.39057 0.13144 2.68585 -2.57853 -0 -0 -2.84285 0.00405 0 0 0 0 0 0.05448 -0.03241 0.03006 1.79199 0 -0.78722 0 0.73287 -0.14013 0.61163 -5.76341
PHE_351 -9.52776 1.58035 4.6035 -0.58712 0.15329 0.29946 2.16199 -2.80161 -0.02777 -0.1675 -2.27952 0.29158 0 0 -0.85629 0 0 0.01759 -0.02137 0.00239 0 2.48364 -0.2549 0 1.0402 -0.0684 1.4283 -2.52995
PRO_352 -6.68854 0.91072 4.26765 -0.11883 0.00136 0.0894 1.18752 -1.67035 -0 -0 -1.22795 0.26738 0 0 0 0 0 0.01381 0.01963 0.09313 0.08039 0 -1.04182 0 -2.4119 -0.01005 1.57804 -4.66043
ALA_353 -5.2769 0.80009 2.92507 -0.02861 0.04214 0 1.53238 -2.17798 -0.04187 -0.22345 -1.26578 -0.60282 0 0 0 0 0 0.01115 0.59805 0 0 0 0.19274 0 1.8394 -0.01498 1.2662 -0.42514
GLN_354 -9.81666 1.14604 8.55736 -0.25935 0.03944 0.17304 4.09042 -4.00998 -0.01123 -0.07407 -5.13222 -0.47689 0 0 -1.48139 -0.36377 0 0.03752 0.02751 0.2346 0 2.89704 -0.02543 0 -0.18838 0.09586 1.12877 -3.41176
ARG_355 -11.5767 1.57449 10.4146 -1.02099 0.29347 0.92671 4.70727 -4.90109 -0.03041 -0.15907 -5.54656 -0.25067 0 0 -1.12856 -0.91713 0 0.00724 -0.00716 0.33774 2.74342 0 -0.18819 0 -1.2888 -0.12357 1.1063 -5.02758
TYR_356 -9.24643 0.61447 3.86152 -0.61383 0.04856 0.33624 3.85167 -2.90547 -0.00052 -0.01058 -3.86187 -0.19719 0 0 0 -0.8704 0 0.03055 0.09458 0.00491 0 1.83687 -0.28793 0.00078 1.2797 -0.19749 0.89975 -5.33211
SER_357 -6.32718 0.77323 6.54096 -0.03146 0.00016 0.04513 3.95348 -2.9198 -0 -0 -3.98478 -0.813 0 0 0 -0.67719 0 0.01296 -0.00564 0.07385 1.03452 0 0.38883 1.9087 -0.77834 -0.04984 0.68475 -0.17066
PHE_358 -10.6005 1.43233 2.37746 -1.01035 0.1334 0.69236 2.58604 -2.61987 -0.00432 -0.01235 -2.69042 -0.13705 0 0 0 0 0 0.0132 0.00929 0.03274 0 1.79758 -0.35028 0 1.0402 -0.02906 0.72687 -6.61272
VAL_359 -7.04337 0.54561 3.10664 -0.26272 0.14902 0.05228 2.5022 -2.45047 -0.00212 -0.00826 -2.40432 -0.07941 0 0 0 0 0 0.02923 0.04428 0.00507 0.25851 0 -0.66024 0 1.9342 -0.32041 0.61336 -3.99093
LEU_360 -8.00339 0.43568 1.90027 -0.59391 0.20701 0.20592 2.25511 -2.2538 -0.00432 -0.01235 -2.65794 -0.05742 0 0 0 0 0 0.01951 -0.03234 0.20673 1.35172 0 -0.3143 0 0.18072 -0.22943 0.59418 -6.80235
ASN_361 -3.71053 0.3536 3.42714 -0.19197 0.00986 0.308 1.19158 -1.73872 -0.01637 -0.12297 -1.21077 -0.55425 0 0 0 0 0 0.02589 -0.07971 0.03459 0 2.70427 -0.32004 0 -0.93687 -0.08596 0.49852 -0.41473
ALA_362 -5.70792 0.47041 2.71018 -0.03031 0.00621 0 2.61231 -2.40792 -0.02628 -0.11402 -2.63583 -0.4963 0 0 0 0 0 0.01144 0.00522 0 0 0 -0.10595 0 1.8394 0.12859 0.34857 -3.39221
ASP_363 -3.35204 0.25765 4.91002 -0.23189 0.04501 0.80144 1.45562 -2.08913 -0.00835 -0.1018 -1.67073 -2.39991 0 0 0 -0.52573 0 0.00905 -0.06261 0.07815 0 2.44324 -0.36823 0 -2.3716 -0.15824 0.30771 -3.03236
GLN_364 -6.27546 0.29811 6.26711 -0.6497 0.10698 0.6874 2.77654 -2.80991 -0.02743 -0.23753 -1.86802 -0.49706 0 0 -0.75231 -0.52573 0 0.0258 -0.01135 0.01271 0 2.0873 -0.09983 0 -0.18838 -0.41144 0.3237 -1.76849
ASP_365 -4.43494 0.20163 4.61271 -0.11484 0.01495 0.33424 1.57193 -2.03149 -0 -0 -2.05775 -0.37694 0 0 -0.74989 0 0 0.01011 0.10577 0.01063 0 1.94784 0.02102 0 -2.3716 -0.3014 0.34025 -3.26778
VAL_366 -7.99376 1.34572 2.43448 -0.28832 0.18054 0.06375 1.40528 -2.20669 -0 -0 -0.23073 0.0889 0 0 -0.87936 0 0 0.00662 -0.07811 0.00188 0.05085 0 -0.23512 0 1.9342 -0.21225 0.62657 -3.98556
ASP_367 -5.73068 0.35268 5.27718 -0.10697 0.02026 0.32081 2.52772 -2.72249 -0.0241 -0.1924 -2.47765 -1.36912 0 0 -0.53425 0 0 0.01822 0.16226 0.01228 0 1.98519 -0.15923 0 -2.3716 0.18338 0.71379 -4.11474
ASN_368 -8.05937 0.75399 5.66069 -0.2139 0.01568 0.3368 2.97258 -3.1578 -0.03789 -0.13948 -3.29787 -0.59864 0 0 -0.53425 -0.6922 0 0.00472 -0.06467 0.00931 0 2.65551 0.11041 0 -0.93687 0.21616 0.49177 -4.50532
TYR_369 -10.398 0.8237 5.64826 -0.61489 0.08691 0.33645 3.35419 -3.32927 -0.01611 -0.15514 -3.9563 -0.15809 0 0 -0.74989 0 0 0.01748 -0.01395 0.03072 0 1.95326 -0.24495 0.00112 1.2797 -0.09763 0.4846 -5.7178
TRP_370 -11.7546 0.90735 7.20076 -0.86227 0.07292 0.22212 2.81019 -3.66511 -0.02755 -0.15275 -2.93044 -0.15041 0 0 -0.51668 0 0 0.01248 0.22785 0.0367 0 1.72746 -0.29845 0 1.6906 -0.39433 0.79088 -5.05327
ILE_371 -9.07173 1.02148 3.41153 -0.48046 0.34519 0.10476 2.91918 -2.80269 -0 -0 -2.41154 0.01425 0 0 0 0 0 0.0156 -0.03251 0.00336 0.40196 0 -0.76578 0 0.73287 -0.51883 0.8738 -6.23955
ARG_372 -9.42059 0.64085 7.50877 -0.61634 0.12163 0.31074 3.06386 -3.63192 -0.02984 -0.21952 -3.37889 0.31654 0 0 0 0 0 0.01133 0.00395 0.24168 2.1641 0 -0.03218 0 -1.2888 -0.3104 0.54929 -3.99572
ALA_373 -5.32523 0.50597 1.37316 -0.02879 0.01832 0 1.38526 -1.67331 -0.0129 -0.11738 -1.18378 -0.47811 0 0 0 0 0 0.03219 0.08104 0 0 0 -0.15993 0 1.8394 1.18478 0.41622 -2.14309
LEU_374 -7.43449 1.07057 3.82352 -0.48493 0.25127 0.10824 2.42782 -2.48066 -0.01059 -0.08095 -2.38922 0.13348 0 0 0 0 0 0.05591 -0.00364 0.12079 2.44087 0 -0.37913 0 0.18072 1.26375 1.00413 -0.38255
PRO_375 -6.70273 1.20459 3.5966 -0.20674 0.00982 0.15219 2.12866 -1.53024 -0.0152 -0.13336 -1.06568 0.02168 0 0 0 0 0 0.00867 0.0832 0.00428 0.3887 0 -0.93857 0 -2.4119 -0.04066 1.121 -4.3257
ASN_376 -4.07569 0.12206 4.05368 -0.46317 0.12938 0.96923 2.00233 -1.93326 -0.00591 -0.13208 -1.21216 -1.43607 0 0 -0.74779 0 0 0.045 0.08151 0.0005 0 2.55225 -0.6932 0 -0.93687 0.41396 0.58233 -0.68396
SER_377 -3.71474 0.24034 4.32883 -0.02929 0 0.06872 1.55716 -1.89647 -0.00591 -0.13216 -0.06552 -0.40625 0 0 0 0 0 0.01645 0.01729 0.05348 0.03529 0 -0.53389 0.60232 -0.77834 0.41882 0.33819 0.11432
GLY_378 -1.62417 0.04094 1.83301 -0.00017 0 0 0.3064 -0.87888 -0 -0 -0.48072 -0.27445 0 0 0 0 0 0.01656 -0.23433 0 0 0 -1.35286 0 0.83697 -0.14679 0.14632 -1.81216
THR_379 -3.62263 0.14469 2.12643 -0.17617 0.08062 0.06946 1.44569 -1.4205 -0.02535 -0.21066 0.18951 -0.00162 0 0 -0.35965 0 0 0.02477 -0.07709 5e-05 0.05845 0 0.23749 2.29327 -1.0874 0.01182 0.11614 -0.18267
ARG_380 -4.43552 0.29557 4.14354 -0.63111 0.13443 0.44051 0.46732 -2.05724 -0 -0 -0.42809 -0.13129 0 0 0 0 0 0.01149 -0.01709 0.02237 1.75184 0 -0.16608 0 -1.2888 -0.06094 0.31551 -1.63361
ASN_381 -5.39346 0.30093 4.22281 -0.33987 0.16462 0.60104 2.13056 -2.43845 -0.01523 -0.15981 -0.39224 -0.52244 0 0 -0.54609 0 0 0.02932 0.24726 0.02683 0 1.37278 -0.21319 0 -0.93687 0.00998 0.42999 -1.42156
PHE_382 -6.01318 0.52199 3.6642 -0.89569 0.16083 0.55981 1.36935 -2.25693 -0 -0 -1.28843 -0.78182 0 0 0 0 0 0.0064 -0.03571 0.12804 0 3.13838 -0.08165 0 1.0402 0.26655 0.47589 -0.02176
ASP_383 -3.80065 0.33097 4.59559 -0.11471 0.00551 0.33349 1.74109 -2.20268 -0.01204 -0.10468 -0.74505 -0.40397 0 0 0 0 0 0.00519 0.02372 0.02951 0 2.36939 -0.1606 0 -2.3716 -0.11454 0.39935 -0.19671
GLY_384 -2.50161 0.27197 2.43422 -5e-05 0 0 1.68123 -1.30075 -0 -0 -0.82008 -0.41334 0 0 -0.56111 0 0 0.00209 -0.18623 0 0 0 -1.38145 0 0.83697 -0.73383 0.22206 -2.44992
GLY_385 -3.908 0.25356 3.5683 -6e-05 0 0 1.91178 -1.96497 -0.00499 -0.02433 -1.91971 -0.38649 0 0 -0.56013 0 0 0.01007 -0.06125 0 0 0 -1.49139 0 0.83697 -0.95817 0.1737 -4.52511
VAL_386 -7.27759 0.97995 3.74445 -0.35085 0.19385 0.08207 1.81111 -2.88295 -0 -0 -0.71155 0.15867 0 0 0 0 0 0.00183 -0.05625 0.01202 1.03885 0 0.29055 0 1.9342 -0.61784 0.42918 -1.22031
ASN_387 -7.83537 0.67875 5.8022 -0.18243 0.03576 0.31567 3.10458 -3.02957 -0.05487 -0.42008 -3.0251 -0.94654 0 0 -0.90574 -0.35364 0 0.01167 -0.09715 0.01516 0 1.94928 -0.99571 0 -0.93687 -0.56739 0.69954 -6.73785
SER_388 -5.24805 0.55259 3.83904 -0.03587 1e-05 0.06579 1.83285 -2.12237 -0.0056 -0.03308 -1.00832 -0.81165 0 0 -0.56013 0 0 0.04953 -0.01576 0.33063 0.04584 0 -0.56011 1.97002 -0.77834 -0.51591 0.67256 -2.33632
ALA_389 -5.88394 0.62955 2.38457 -0.018 0 0 2.56329 -2.1629 -0.01552 -0.05411 -2.47568 -0.3775 0 0 0 0 0 0.00416 0.10741 0 0 0 -0.30158 0 1.8394 0.02638 0.45762 -3.27684
ILE_390 -9.12229 0.75146 3.09786 -0.47817 0.39207 0.10317 2.69164 -2.54212 -0 -0 -2.68223 0.0223 0 0 0 0 0 0.01445 0.34342 0.009 0.45508 0 -0.77941 0 0.73287 -0.10733 0.59009 -6.50815
LEU_391 -8.45051 0.89053 2.60252 -0.58316 0.24648 0.15161 2.66417 -2.49146 -0.02914 -0.10171 -2.71449 0.24401 0 0 0 0 0 0.0151 0.0016 0.05833 0.5571 0 -0.35036 0 0.18072 -0.28403 1.00517 -6.38752
ARG_392 -9.8329 0.99688 6.89386 -0.71585 0.12064 0.46395 3.52798 -3.81982 -0.00933 -0.05174 -4.21784 0.40036 0 0 -0.47052 -0.6922 0 0.02539 0.07047 0.20591 2.21216 0 0.10914 0 -1.2888 0.02347 0.89994 -5.14887
TYR_393 -12.1415 1.40658 4.95587 -0.54458 0.10849 0.22196 4.48474 -3.89707 -0.02179 -0.1449 -3.72029 -0.17485 0 0 -0.75231 -0.74773 0 0.01256 0.00744 0.38101 0 3.12017 -0.14537 0.0114 1.2797 -0.1151 0.75491 -5.6606
GLU_394 -3.04147 0.18598 3.59711 -0.51858 0.08551 0.72637 1.59759 -1.73446 -0 -0 -1.35687 -1.14482 0 0 0 0 0 0.03218 -0.10345 0.01621 0 3.45345 -0.05958 0 -2.7348 -0.30071 0.54199 -0.75837
GLY_395 -3.11978 0.18564 2.54502 -8e-05 0 0 0.9447 -1.43768 -0.00852 -0.04368 -0.06652 -0.3687 0 0 0 0 0 0.01974 -0.16562 0 0 0 -1.527 0 0.83697 -0.38241 0.18121 -2.40673
ALA_396 -5.08913 0.63663 1.86924 -0.02402 0 0 1.34667 -1.87058 -0.00852 -0.04368 -1.4545 -0.19764 0 0 0 0 0 0.01887 -0.04223 0 0 0 -0.1117 0 1.8394 -0.72975 0.14235 -3.71858
ALA_397 -3.8817 0.55409 1.62126 -0.0247 0.00011 0 1.70683 -1.58625 -0.02286 -0.1191 -1.49565 -0.22753 0 0 0 0 0 0.02182 -0.04589 0 0 0 -0.11549 0 1.8394 -0.88399 0.86178 -1.79788
PRO_398 -4.82832 0.82559 1.78588 -0.17386 0.05151 0.12105 0.44427 -1.00413 -0.00449 -0.06578 0.447 0.05899 0 0 0 0 0 0.01159 -0.00111 0.01603 0.1846 0 -0.85086 0 -2.4119 -0.05779 1.04165 -4.41007
VAL_399 -5.40427 0.64148 2.37906 -0.30789 0.22197 0.05899 1.87794 -1.96388 -0.02315 -0.09809 -1.94342 -0.16234 0 0 -0.47052 0 0 0.01739 -0.01245 0.005 0.06018 0 -0.50061 0 1.9342 0.21225 0.47684 -3.00132
GLU_400 -3.6237 0.4149 2.72086 -0.21313 0.03397 0.30568 0.93905 -1.34224 -0 -0 -1.60498 -0.46055 0 0 0 -0.42738 0 0.00347 0.01254 0.01506 0 3.44963 -0.04231 0 -2.7348 -0.41654 0.90714 -2.06332
PRO_401 -8.32504 1.57977 3.43772 -0.12409 0.00487 0.09169 0.52259 -1.57301 -0 -0 -0.75053 0.27887 0 0 0 0 0 0.0023 0.01242 0.11038 0.15905 0 -1.12573 0 -2.4119 -0.65133 1.12741 -7.63457
THR_402 -1.59053 0.10105 1.44314 -0.17384 0.05849 0.14764 0.28832 -0.82143 -0.02028 -0.0715 -0.20752 -2.1053 0 0 0 0 0 0.02039 0.05786 0.04716 0.4391 0 0.10426 2.30963 -1.0874 0.78454 0.73307 0.45683
THR_403 -4.39201 0.33355 3.2283 -0.10715 0.06852 0.06827 1.63662 -1.74115 -0.01376 -0.10254 -2.26965 -0.60311 0 0 -0.51668 -0.71384 0 0.0236 -0.00361 0.00441 0.10658 0 -0.64632 2.27473 -1.0874 0.99759 0.6246 -2.83045
THR_404 -1.86038 0.09085 2.07226 -0.13193 0.06079 0.10045 0.0581 -0.9696 -0.00233 -0.02794 -0.27051 -0.89475 0 0 0 0 0 0.0246 -0.00626 0.0026 0.50378 0 -0.21996 2.33145 -1.0874 -0.17763 0.47127 0.06746
GLN_405 -3.1572 0.09853 2.9161 -0.31861 0.0432 0.17904 0.73474 -1.24453 -0.0227 -0.14292 -0.80779 -0.08767 0 0 0 0 0 0.01424 -0.00011 0.00504 0 3.01526 0.02404 0 -0.18838 -0.13787 0.24365 1.16608
THR_406 -2.03946 0.37341 2.01353 -0.12613 0.09332 0.08779 0.41061 -0.93693 -0.01558 -0.09458 -0.68207 -0.62944 0 0 0 0 0 0.07945 0.05026 1e-05 0.14045 0 -0.25438 2.25861 -1.0874 -0.18604 1.01933 0.47474
PRO_407 -1.75117 0.31467 1.63045 -0.13656 0.00165 0.09926 0.31613 -0.71172 -0.0053 -0.08632 -0.45831 0.19455 0 0 0 0 0 0.09565 0.05981 0.01109 0.19973 0 -1.0196 0 -2.4119 -0.49171 1.14076 -3.00883
SER_408 -3.24963 0.11685 2.941 -0.02745 0 0.0443 1.07615 -1.29563 -2e-05 -6e-05 -0.34903 -0.86941 0 0 0 -0.46855 0 0.02702 -0.01308 0.00402 0.81424 0 0.19462 0.74964 -0.77834 -0.51505 0.43021 -1.16819
THR_409 -2.95627 0.33475 3.1629 -0.11609 0.05225 0.05974 1.42781 -1.38112 -0.0053 -0.08632 -2.19183 -0.41376 0 0 -0.96209 -0.4919 0 0.02407 0.01103 0.03792 0.15452 0 -0.69333 4.27241 -1.0874 -0.12386 0.71272 -0.25915
GLN_410 -5.89176 0.69654 7.17387 -0.31341 0.06103 0.30219 3.26409 -3.0833 -0.00034 -0.00099 -3.50914 -0.83451 0 0 -0.57402 -0.70507 0 0.0183 0.01716 0.0922 0 3.58088 -0.03847 0 -0.18838 0.2645 1.63584 1.96723
PRO_411 -4.00164 0.39718 2.31735 -0.19446 0.00443 0.1431 0.69177 -1.13909 -0 -0 -0.95982 0.01122 0 0 0 0 0 0.01309 0.04508 0.00169 0.79755 0 -1.03915 0 -2.4119 -0.06824 1.37378 -4.01806
LEU_412 -6.46597 1.01059 0.69452 -0.50517 0.13283 0.11091 1.16008 -1.45219 -0.01564 -0.13566 -1.32754 0.24418 0 0 0 0 0 0.00624 -0.02151 0.07023 0.4747 0 -0.18077 0 0.18072 -0.53919 0.44914 -6.1095
VAL_413 -4.38694 0.4073 2.92868 -0.27559 0.14121 0.06013 2.02167 -1.97497 -0.00839 -0.06763 -0.50042 -0.41115 0 0 0 0 0 0.01369 -0.03499 0.01296 0.18632 0 -0.72854 0 1.9342 -0.35324 0.40713 -0.62858
GLU_414 -4.95566 0.29064 4.95998 -0.35749 0.0786 0.44601 2.10515 -2.2348 -0.02143 -0.1408 -2.06491 -0.65947 0 0 0 0 0 0.00934 -0.05712 0.06482 0 3.32286 -0.23361 0 -2.7348 -0.45937 0.2894 -2.35268
SER_415 -2.42658 0.25011 2.44423 -0.03046 0.00061 0.05178 0.96574 -1.25987 -0.00053 -0.00978 0.55777 -0.96128 0 0 0 0 0 0.02307 -0.03174 0.00085 0.17283 0 -0.33303 0.60025 -0.77834 -0.59451 0.19256 -1.16633
ALA_416 -3.3338 0.31849 2.52716 -0.02689 0.00329 0 1.86657 -1.67294 -0 -0 -1.73708 -0.41429 0 0 -0.4358 0 0 0.0304 -0.06116 0 0 0 0.1334 0 1.8394 -0.54775 0.15288 -1.35813
LEU_417 -6.79016 1.0664 2.06808 -0.46109 0.26462 0.07185 1.49484 -2.02199 -0.02412 -0.17359 -0.47027 0.24812 0 0 0 0 0 0.0258 -0.01443 0.15866 0.39444 0 -0.33532 0 0.18072 -0.33269 0.34622 -4.30391
THR_418 -5.07352 0.41931 4.06081 -0.22821 0.17982 0.09305 1.98011 -2.20618 -0.02585 -0.18808 -2.68291 -1.24264 0 0 -0.49103 0 0 0.068 0.02489 0.00421 0.53436 0 0.03593 2.2763 -1.0874 -0.09652 0.56524 -3.08029
THR_419 -6.7696 0.41182 5.38006 -0.15943 0.04892 0.05495 3.34474 -2.96707 -0 -0 -2.86686 0.20201 0 0 -0.69454 0 0 0.01088 0.1044 3e-05 0.07986 0 0.05121 2.45664 -1.0874 -0.20874 0.63848 -1.96964
LEU_420 -7.01619 0.58869 4.56498 -0.70081 0.22333 0.27164 1.36931 -2.60719 -0 -0 -1.10954 0.12375 0 0 0 0 0 0.02199 -0.02554 0.00581 0.88275 0 -0.18813 0 0.18072 -0.24617 0.53704 -3.12357
GLU_421 -3.01841 0.15285 3.81951 -0.47997 0.2757 1.50638 0.82509 -1.68114 -0.03843 -0.32436 -0.42637 -2.8025 0 0 0 0 0 0.0859 -0.04811 0.0119 0 4.12352 -0.10628 0 -2.7348 -0.31482 0.39128 -0.78306
GLY_422 -2.79219 0.52111 3.03366 -5e-05 0 0 1.3374 -1.58914 -0 -0 -0.93033 -0.39411 0 0 0 0 0 0.12271 -0.03456 0 0 0 -1.28212 0 0.83697 -0.70013 0.39883 -1.47194
THR_423 -4.17088 0.4513 3.54864 -0.17414 0.10475 0.06484 1.44225 -1.82774 -0.01317 -0.13562 -0.23629 -0.21622 0 0 0 0 0 0.01205 -0.0929 0.01324 0.04143 0 0.04645 2.31051 -1.0874 -0.58171 0.3304 -0.17021
ALA_424 -3.58531 0.19352 2.01495 -0.02261 0 0 1.24611 -1.45409 -0 -0 -0.31172 -0.15705 0 0 0 0 0 0.06953 -0.00554 0 0 0 -0.02211 0 1.8394 -0.30782 0.24911 -0.25362
ALA_425 -4.27728 0.56127 1.56631 -0.02414 0 0 1.41965 -1.46579 -0.00322 -0.01283 -0.7219 -0.16263 0 0 0 0 0 0.003 0.48098 0 0 0 -0.14068 0 1.8394 -0.5539 0.8194 -0.67236
PRO_426 -5.45497 0.76544 3.98628 -0.12119 6e-05 0.09163 1.26064 -1.52747 -0.01167 -0.08719 -1.76214 0.24673 0 0 -0.67952 0 0 0.00476 -0.04998 0.05735 0.20815 0 -1.14432 0 -2.4119 -0.77174 0.93128 -6.46977
GLY_427 -2.4979 0.12108 2.49298 -0.00031 0 0 0.49352 -1.22135 -0.00322 -0.01283 -1.11741 -0.19453 0 0 0 0 0 0.00723 -0.05001 0 0 0 -1.51786 0 0.83697 -0.36233 0.25813 -2.76785
ASN_428 -3.51838 0.47009 3.60745 -0.1713 0.0207 0.24315 2.31916 -1.81007 -0.01167 -0.08719 -2.32003 -0.32577 0 0 0 0 0 0.05086 0.07198 0.01016 0 1.72875 0.07588 0 -0.93687 0.22737 0.83847 0.48275
PRO_429 -2.76908 0.47019 0.36173 -0.16978 0.05902 0.11471 0.07408 -0.37794 -0 -0 0.03831 0.11095 0 0 0 0 0 0.01176 0.01135 0.00268 0.18992 0 -0.90636 0 -2.4119 0.54806 0.98649 -3.65579
THR_430 -4.84564 0.55999 4.03543 -0.23301 0.2374 0.09336 2.13191 -2.27727 -0.02237 -0.12292 -1.78785 -1.30712 0 0 0 0 0 0.01625 0.10476 0.00146 0.34172 0 0.15455 2.28133 -1.0874 0.69609 1.09276 0.06343
PRO_431 -3.53285 0.52586 1.98142 -0.13415 0.00274 0.0974 0.99027 -0.9247 -0 -0 -0.13046 0.17999 0 0 0 0 0 0.02618 -0.09585 0.00808 0.15353 0 -0.88331 0 -2.4119 0.00035 1.1597 -2.98768
GLY_432 -2.08696 0.2421 2.45335 -5e-05 0 0 1.58604 -1.29457 -0.02369 -0.07507 -2.40996 -0.39118 0 0 -1.11939 0 0 0.02 -0.15649 0 0 0 -1.39835 0 0.83697 -0.72661 0.56053 -3.98333
GLY_433 -3.42944 0.36387 3.24838 -8e-05 0 0 1.79121 -1.86165 -0.02375 -0.07721 -2.75942 -0.39971 0 0 0 0 0 0.00379 0.10021 0 0 0 0.1223 0 0.83697 0.45822 0.55377 -1.07256
VAL_434 -6.86153 1.19782 2.72749 -0.30139 0.199 0.05594 1.07146 -2.32857 -0.00166 -0.00664 -0.89537 -0.32383 0 0 0 0 0 0.00578 -0.00041 0.06692 0.03342 0 -0.35179 0 1.9342 0.7886 0.50812 -2.48244
ASP_435 -3.16501 0.13832 3.67479 -0.10604 0.00026 0.31602 2.10684 -1.63525 -0.02368 -0.20278 -2.78909 -0.56066 0 0 -1.05186 0 0 0.00959 -0.00855 0.00666 0 2.34872 -0.25829 0 -2.3716 -0.16042 0.40472 -3.32728
LEU_436 -6.76391 1.08107 2.32666 -0.578 0.31698 0.15834 1.92707 -2.04622 -0 -0 -1.63314 -0.00039 0 0 0 0 0 0.03584 0.06501 0.30601 1.18768 0 -0.10616 0 0.18072 0.09981 0.51834 -2.92429
ALA_437 -2.974 0.22843 0.85864 -0.02398 5e-05 0 0.40444 -0.98438 -0.01122 -0.03626 -0.36843 -0.38931 0 0 0 0 0 0.04778 -0.03004 0 0 0 0.57013 0 1.8394 0.63471 0.51131 0.27726
LEU_438 -7.04158 0.98963 1.6437 -0.49564 0.20594 0.12578 2.36668 -1.7696 -0 -0 -2.6463 0.0094 0 0 0 0 0 0.02291 0.01302 0.48535 1.08232 0 -0.26169 0 0.18072 0.50378 0.3673 -4.21828
ASN_439 -2.86602 0.12456 3.06072 -0.30366 0.10918 0.5438 1.73152 -1.49246 -0.01122 -0.03626 -0.63357 -0.85391 0 0 0 0 0 0.05157 -0.05941 0.00757 0 1.9059 -0.47467 0 -0.93687 0.04799 0.33181 0.24656
MET_440 -8.64086 0.65411 2.50456 -0.36862 0.13231 0.09417 1.88894 -2.03878 -0.00026 -0.00513 -0.95407 -0.31902 0 0 0 0 0 0.01634 0.00446 0.01931 1.509 0 -0.00543 0 0.60916 0.24601 0.28987 -4.36393
ALA_441 -3.9523 0.42141 3.5555 -0.02588 0.00079 0 2.50126 -2.07285 -0 -0 -3.0122 -0.28946 0 0 0 0 0 0.01864 -0.05082 0 0 0 0.05553 0 1.8394 -0.08522 0.50421 -0.592
PHE_442 -8.58769 0.9445 0.6979 -0.57979 0.0446 0.30295 1.6739 -1.71887 -0.01874 -0.13599 -0.8589 0.30172 0 0 0 0 0 0.00991 0.1368 0.06725 0 2.49337 -0.36435 0 1.0402 -0.54746 0.58353 -4.51517
GLY_443 -3.48678 0.37323 2.78592 -0.00203 0 0 1.83031 -1.71032 -0 -0 -2.35376 -0.38635 0 0 0 0 0 0.12939 -0.01591 0 0 0 -1.48814 0 0.83697 0.10086 0.4031 -2.98347
PHE_444 -5.42941 0.76512 2.3749 -1.05237 0.09877 0.61373 1.21711 -1.59318 -0.00144 -0.02606 -0.32234 -0.10919 0 0 0 0 0 0.05029 0.01605 0.0233 0 2.23873 -0.32209 0 1.0402 0.10091 0.32131 0.00435
ALA_445 -1.86218 0.05517 1.36984 -0.02138 0 0 0.73795 -0.90838 -0 -0 -0.29032 -0.33344 0 0 0 0 0 0.00529 -0.05307 0 0 0 0.50147 0 1.8394 0.31315 0.26138 1.61488
GLY_446 -2.02757 0.3691 2.20886 -0.00075 0 0 1.21862 -1.15677 -0 -0 0.67839 -0.25389 0 0 0 0 0 0.00912 0.09418 0 0 0 -1.31483 0 0.83697 1.98022 0.21365 2.8553
GLY_447 -1.12678 0.05922 1.1668 -6e-05 0 0 0.28014 -0.5794 -0 -0 -0.16449 -0.43143 0 0 0 0 0 0.01211 -0.0769 0 0 0 0.23438 0 0.83697 1.50096 0.25433 1.96586
ARG_448 -6.99492 0.55948 7.00654 -1.06006 0.29915 0.57614 3.86311 -3.44442 -0.01372 -0.13517 -3.82866 0.25817 0 0 0 -0.79053 0 0.00771 0.00612 0.02279 2.30688 0 -0.09023 0 -1.2888 -0.07316 0.41231 -2.40129
PHE_449 -9.2484 1.1984 2.86021 -0.55953 0.03485 0.21823 2.14012 -2.4483 -0.01493 -0.13979 -2.49546 0.15872 0 0 0 0 0 0.0133 -0.0016 0.28881 0 2.07423 -0.35307 0 1.0402 -0.14719 0.52191 -4.85929
THR_450 -6.13325 0.41799 4.84407 -0.12517 0.06538 0.09345 2.14182 -2.75243 -0.01911 -0.10507 -2.17089 -0.76323 0 0 0 0 0 0.01479 0.20486 0.00086 0.19748 0 -0.29769 2.33009 -1.0874 -0.2393 0.5211 -2.86165
ILE_451 -8.20896 1.19564 2.39879 -0.44739 0.24534 0.09302 2.09261 -2.57245 -0 -0 -1.89135 -0.1473 0 0 0 0 0 0.00038 -0.02265 0.01412 0.26767 0 -0.62605 0 0.73287 -0.27161 0.77646 -6.37086
ASN_452 -4.49997 0.24177 4.44574 -0.19812 0.07595 0.33167 3.25699 -2.39087 -0 -0 -1.41405 -0.99825 0 0 0 0 0 0.00337 -0.07045 0.06239 0 1.84298 -1.01902 0 -0.93687 -0.59939 0.59509 -1.27102
GLY_453 -1.63599 0.23869 1.61206 -5e-05 0 0 0.02231 -0.87279 -0.01911 -0.10507 0.14193 -0.38299 0 0 0 0 0 0.00564 -0.15652 0 0 0 -1.4569 0 0.83697 -0.97745 0.36875 -2.38052
ALA_454 -3.91658 0.29681 3.65319 -0.02383 0 0 2.20812 -2.16455 -0.00085 -0.01022 -2.45319 -0.32745 0 0 0 0 0 0.02244 0.05261 0 0 0 0.26015 0 1.8394 -0.24982 0.34049 -0.47328
SER_455 -3.37132 0.20707 3.00418 -0.03281 0 0.07408 0.86894 -1.46027 -0.01055 -0.12734 -1.4134 -0.42922 0 0 0 0 0 0.05997 -0.00056 0.03412 0.66087 0 -0.07062 0.60017 -0.77834 0.27495 0.27216 -1.63792
PHE_456 -8.72844 0.77619 2.12162 -0.81366 0.21593 0.21312 1.50752 -1.93064 -0.00893 -0.05722 -1.28979 -0.70228 0 0 0 0 0 0.02363 0.17087 0.00088 0 2.82468 -0.20912 0 1.0402 0.06732 0.29359 -4.48453
THR_457 -3.96892 0.6483 3.60615 -0.16867 0.06647 0.06387 1.87815 -1.69677 -0.01055 -0.12734 -1.03762 -0.20371 0 0 0 -0.79053 0 0.01786 -0.03942 0.00238 0.12488 0 -0.08968 2.28155 -1.0874 0.1946 1.3866 1.0502
PRO_458 -3.62602 0.89969 0.97328 -0.12187 0.00672 0.08962 0.23553 -0.55853 -0 -0 -0.03567 0.20982 0 0 0 0 0 0.00465 -0.07317 0.03062 0.11369 0 -0.83525 0 -2.4119 0.23009 2.04268 -2.82599
PRO_459 -6.20626 0.64075 3.73921 -0.1964 0.0037 0.14115 1.2973 -1.41893 -0 -0 0.30651 0.05294 0 0 0 0 0 0.00756 0.02004 0.00079 0.35249 0 -0.855 0 -2.4119 -0.07097 0.89969 -3.69736
THR_460 -1.85031 0.0589 1.04908 -0.19723 0.13312 0.07393 0.32386 -0.6372 -0.00437 -0.06436 0.17823 -0.46368 0 0 0 0 0 0.02733 -0.00735 0.00207 0.05455 0 -0.02123 2.30066 -1.0874 -0.03197 0.21206 0.04868
VAL_461 -4.58334 0.51759 2.54995 -0.2857 0.17946 0.06422 0.85172 -1.53916 -0 -0 -0.73236 -0.28445 0 0 -0.54059 0 0 0.01717 -0.03791 0.00943 0.17447 0 -0.59788 0 1.9342 -0.09097 0.96039 -1.43377
PRO_462 -9.2075 1.92341 4.94446 -0.11407 0.00114 0.08548 2.2351 -2.4054 -0.00017 -0.00204 -2.82676 0.27875 0 0 0 0 0 0.02517 -0.06214 0.07715 0.10944 0 -1.10235 0 -2.4119 -0.51125 1.2823 -7.68118
VAL_463 -8.92172 0.91514 3.45291 -0.31041 0.24793 0.0711 3.29864 -2.88767 -0 -0 -1.85181 -0.10116 0 0 0 0 0 0.01654 0.03511 0.05949 0.20835 0 -0.04963 0 1.9342 -0.18385 0.56799 -3.49885
LEU_464 -9.5061 0.81653 4.15413 -0.69971 0.25627 0.3154 2.9361 -2.91338 -0 -0 -2.4108 0.02839 0 0 0 0 0 0.06004 -0.07533 0.00265 1.12312 0 -0.25838 0 0.18072 -0.03265 0.55805 -5.46494
LEU_465 -7.78509 1.32234 4.29021 -0.66646 0.38471 0.17101 2.93075 -2.64448 -0 -0 -2.68 0.2414 0 0 0 0 0 0.04986 0.00719 0.25367 2.68697 0 -0.29114 0 0.18072 -0.26774 0.99485 -0.82123
GLN_466 -9.34367 0.59144 8.08703 -0.26071 0.02108 0.20673 4.61543 -4.15812 -0 -0 -4.85538 -0.43954 0 0 -2.69224 0 0 0.01029 0.16512 0.08891 0 3.23713 -0.1443 0 -0.18838 -0.26017 1.09905 -4.2203
ILE_467 -9.40345 1.0993 3.06599 -0.49648 0.41134 0.0954 2.63169 -2.84883 -0.00035 -0.00283 -1.32172 0.18631 0 0 0 0 0 0.01569 -0.05738 0.02961 0.50042 0 -0.5009 0 0.73287 -0.06779 0.69058 -5.24053
LEU_468 -6.35004 0.66066 1.86059 -0.45514 0.13413 0.10579 1.73679 -1.95247 -0 -0 -1.00632 0.19395 0 0 0 0 0 0.01536 -0.06212 0.04158 0.28314 0 -0.284 0 0.18072 -0.11422 0.51603 -4.49556
SER_469 -2.5334 0.28468 3.37127 -0.03585 0.00901 0.02731 1.4877 -1.57112 -0 -0 -2.18751 0.0003 0 0 0 0 0 0.00241 -0.02205 0.00617 0.95352 0 -0.31773 1.78011 -0.77834 -0.51742 0.57804 0.5371
GLY_470 -2.06169 0.19258 2.9985 -7e-05 0 0 1.52053 -1.44471 -0 -0 -1.86813 -0.28094 0 0 -0.57991 0 0 0.00822 -0.17975 0 0 0 -1.53822 0 0.83697 0.04941 1.00651 -1.34068
ALA_471 -4.24211 0.50856 2.19817 -0.02319 0 0 1.58165 -1.80183 -0.00018 -0.00079 -0.14054 -0.18029 0 0 0 0 0 0.00788 -0.04008 0 0 0 -0.13665 0 1.8394 -0.09754 0.89417 0.36662
GLN_472 -4.39282 0.20399 2.94873 -0.6476 0.08667 0.74463 1.08569 -1.58654 -0.03444 -0.21242 -0.81371 -0.7352 0 0 -0.57991 0 0 0.00566 -0.05707 0.06302 0 2.32999 0.03542 0 -0.18838 -0.42642 0.26719 -1.90352
SER_473 -4.60891 0.49492 4.08152 -0.02698 0 0.04504 2.40197 -2.14807 -0.0234 -0.10151 -1.2931 -1.16087 0 0 -0.7219 -0.43204 0 0.01545 -0.0011 0.02558 1.13008 0 -0.43266 0.61574 -0.77834 -0.01036 0.31037 -2.61857
ALA_474 -5.86286 1.37917 2.65726 -0.02537 0.00095 0 2.02776 -2.38786 -0 -0 -1.12775 -0.40424 0 0 0 0 0 0.01005 -0.04362 0 0 0 -0.14212 0 1.8394 -0.31756 0.38959 -2.00721
GLN_475 -2.2899 0.35935 2.99986 -0.25981 0.03253 0.19269 1.11679 -1.30559 -0.00973 -0.05134 -0.04151 -0.469 0 0 -0.7219 0 0 0.00589 -0.06286 0.00325 0 2.87586 -0.19565 0 -0.18838 -0.46634 0.27424 1.79848
ASP_476 -2.48045 0.34306 3.04797 -0.11993 0.02948 0.37516 1.1651 -1.42889 -0.0008 -0.0077 -1.24504 -0.19561 0 0 0 0 0 0.00301 -0.062 0.00246 0 2.42815 -0.34114 0 -2.3716 -0.53549 0.22663 -1.16765
LEU_477 -8.80387 1.23744 1.60409 -0.42608 0.2302 0.0664 2.01869 -2.18889 -0.00966 -0.07639 -1.28167 0.15833 0 0 0 0 0 0.00289 -0.0048 0.1342 0.63794 0 -0.36432 0 0.18072 -0.46237 0.4471 -6.90005
LEU_478 -4.61258 0.60773 3.03936 -0.48154 0.32932 0.09454 1.57911 -1.68835 -6e-05 -0.00021 -1.33517 0.16676 0 0 -2.15165 0 0 0.01325 0.02442 0.00248 0.49297 0 -0.36674 0 0.18072 -0.27312 0.97425 -3.40452
PRO_479 -5.80259 0.92944 3.31025 -0.14874 0.00199 0.10104 1.6568 -1.41091 -0.01006 -0.03107 -0.95153 0.17483 0 0 0 0 0 0.02396 0.00124 0.0774 0.27018 0 -0.78738 0 -2.4119 -0.4821 0.86358 -4.62558
SER_480 -1.86568 0.13188 1.88671 -0.03081 3e-05 0.05215 0.6465 -0.98575 -0 -0 0.35757 -0.90894 0 0 0 0 0 0.00835 -0.0268 1e-05 0.62565 0 0.20542 0.60022 -0.77834 -0.4637 0.22795 -0.31758
GLY_481 -1.36744 0.05886 1.5268 -5e-05 0 0 0.56074 -0.85759 -0.02519 -0.22093 0.23976 -0.39897 0 0 0 0 0 0.02112 -0.16356 0 0 0 -1.45274 0 0.83697 -0.64352 0.14018 -1.74558
SER_482 -4.90117 0.28159 4.27916 -0.02839 0.00851 0.02688 2.37761 -2.1822 -0 -0 -2.40958 0.1104 0 0 0 0 0 0.01819 -0.03967 0.00032 0.59307 0 -0.05656 0.60773 -0.77834 -0.56039 0.16353 -2.48929
VAL_483 -6.92019 0.84752 0.64322 -0.24114 0.09541 0.04742 0.948 -1.80516 -0.01018 -0.03287 -0.14796 -0.28165 0 0 0 0 0 0.07371 -0.05397 0.33734 0.37301 0 -0.79346 0 1.9342 -0.24507 0.32727 -4.90456
TYR_484 -7.29123 0.83481 3.18654 -0.62195 0.14689 0.32761 2.53785 -2.42961 -0.0187 -0.152 -2.47031 -0.12266 0 0 0 0 0 0.09055 0.00452 0.00412 0 2.01024 -0.36935 0.13097 1.2797 -0.34991 0.53414 -2.73777
SER_485 -3.38176 0.28598 2.39881 -0.03069 0.00362 0.02642 1.40182 -1.41751 -0.00933 -0.04974 -1.57964 -0.00815 0 0 0 -0.43204 0 0.02318 -0.0391 0.01754 0.60927 0 0.48885 0.62116 -0.77834 0.02672 0.44134 -1.38159
LEU_486 -7.74163 1.33173 1.30609 -0.466 0.17713 0.09599 1.57922 -1.63417 -0.00373 -0.01128 -1.92183 0.10361 0 0 0 0 0 0.06873 -0.03256 0.33125 0.77918 0 -0.18213 0 0.18072 0.26201 0.95325 -4.82441
PRO_487 -3.64858 0.55541 1.97344 -0.19409 0.00208 0.1378 0.99359 -1.03716 -0.0095 -0.02929 -1.50996 0.01357 0 0 -0.79805 0 0 0.13736 0.11768 0.01204 0.47527 0 -0.81373 0 -2.4119 -0.12513 0.96898 -5.19017
ALA_488 -2.91641 0.15832 2.10028 -0.02301 0 0 0.46303 -1.30126 -0 -0 -0.56175 -0.18137 0 0 0 0 0 0.52612 -0.00075 0 0 0 -0.11417 0 1.8394 -0.48192 9.26564 8.77214
ASN_489 -2.88872 0.09269 2.84796 -0.19826 0.01392 0.33115 0.29272 -1.51231 -0.0137 -0.1406 0.0472 -0.17372 0 0 0 0 0 0.50122 0.05194 0.07157 0 1.96912 -1.03922 0 -0.93687 -0.76379 15.0324 13.5847
ALA_490 -5.63708 0.36518 4.24204 -0.02328 0 0 2.27308 -2.59948 -0.01319 -0.04695 -2.74115 -0.29533 0 0 -0.38017 0 0 0.13828 0.10513 0 0 0 0.14464 0 1.8394 -0.32333 6.13042 3.1782
ASP_491 -6.46898 0.64368 8.09772 -0.10986 0.01726 0.31485 3.50365 -3.46513 -0.0154 -0.06754 -7.24542 -0.31274 0 0 -1.05186 -0.33064 0 0.01883 -0.0563 0.07533 0 3.11459 -0.28796 0 -2.3716 0.11428 0.3291 -5.55415
ILE_492 -10.1703 1.49444 2.32294 -0.45913 0.36359 0.07837 2.55196 -2.61067 -0.00677 -0.02485 -3.09534 0.08031 0 0 0 0 0 0.01586 -0.07722 0.61009 0.43149 0 -0.66732 0 0.73287 -0.20765 0.95034 -7.687
GLU_493 -7.50053 0.50234 6.49816 -0.3005 0.0447 0.34381 4.19787 -3.25416 -0.01172 -0.04988 -6.08354 -0.24745 0 0 -1.11939 -0.74244 0 0.01126 0.27591 0.01466 0 3.87338 0.20425 0 -2.7348 -0.11793 1.01786 -5.17813
ILE_494 -8.776 1.21093 2.16887 -0.45546 0.38017 0.09455 2.75594 -2.13832 -0.0174 -0.06046 -2.58004 0.03757 0 0 0 0 0 0.00554 -0.02535 0.20115 0.35884 0 -0.77812 0 0.73287 -0.18625 0.66321 -6.40775
SER_495 -4.81705 0.40413 4.56416 -0.03672 1e-05 0.058 2.99933 -2.19353 -0 -0 -3.78784 -0.55194 0 0 0 -0.65405 0 0.00416 -0.05514 0.0574 0.53349 0 0.52552 1.99142 -0.77834 -0.01268 0.53925 -1.21043
LEU_496 -9.15982 1.19323 2.15833 -0.52618 0.21547 0.15778 2.45062 -2.31477 -0.02425 -0.13976 -1.84405 0.01109 0 0 0 0 0 0.02046 0.00392 0.14849 1.04996 0 -0.10782 0 0.18072 0.81421 0.98908 -4.72329
PRO_497 -5.67319 0.77616 3.04838 -0.1914 0.05891 0.14174 0.87328 -1.39971 -0.019 -0.14112 -0.93434 -0.17728 0 0 0 0 0 0.00869 0.0066 0.00061 0.32777 0 0.00851 0 -2.4119 1.41278 1.18802 -3.09648
ALA_498 -5.43638 0.76235 2.69565 -0.02482 0.00014 0 1.68631 -2.34983 -0 -0 -2.94581 -0.19471 0 0 0 0 0 0.01225 0.06064 0 0 0 -0.16059 0 1.8394 0.42111 0.49549 -3.13879
THR_499 -5.84967 0.58297 3.29484 -0.22029 0.19028 0.09948 2.31238 -2.31787 -0.00758 -0.06341 -0.83816 -1.52637 0 0 -0.98376 0 0 0.01324 -0.00551 0.09265 0.38545 0 0.06917 2.28664 -1.0874 -0.34593 0.53863 -3.38023
SER_500 -2.90229 0.40046 2.07635 -0.03021 0.00015 0.05022 0.5277 -1.11803 -0.00611 -0.05756 0.41568 -1.09313 0 0 0 0 0 0.04421 -0.00831 0.00528 0.18448 0 -0.35209 0.60265 -0.77834 -0.27045 0.39497 -1.91437
ALA_501 -3.82938 1.05678 2.1763 -0.02752 0.00451 0 1.62125 -1.62122 -0.00144 -0.02606 -1.24166 -0.45384 0 0 -0.98376 0 0 0.04043 -0.0601 0 0 0 -0.03152 0 1.8394 -0.60178 0.14011 -1.9995
ALA_502 -4.98485 0.78514 2.30558 -0.02936 0.01105 0 1.5995 -1.99862 -0.00147 -0.00585 -1.05 -0.47773 0 0 0 0 0 0.09183 0.065 0 0 0 0.11277 0 1.8394 -0.1468 0.81968 -1.06472
PRO_503 -3.99133 0.71534 1.88808 -0.13557 0.00315 0.09752 1.14317 -0.98332 -0 -0 -0.92386 0.21876 0 0 -1.12275 0 0 0.02997 -0.02679 0.00643 0.09415 0 -1.05669 0 -2.4119 -0.12805 0.94339 -5.64031
GLY_504 -2.15549 0.23606 1.81869 -0.00011 0 0 0.67849 -1.02623 -0.02612 -0.12248 0.2016 -0.37381 0 0 0 0 0 0.01006 -0.13359 0 0 0 -1.53503 0 0.83697 -0.07941 0.43551 -1.23488
PHE_505 -6.11008 1.0933 2.53655 -1.07028 0.38998 0.77766 1.12723 -1.61353 -0.02612 -0.12248 -1.00903 0.31939 0 0 0 0 0 0.0511 0.17819 0.09372 0 3.00053 0.39655 0 1.0402 0.39688 0.85007 2.29983
PRO_506 -4.1844 0.62167 2.20471 -0.14299 0.00165 0.10048 0.75081 -1.06391 -0 -0 0.37748 0.17848 0 0 0 0 0 0.18682 0.00569 0.00451 0.2778 0 -1.05542 0 -2.4119 -0.19747 0.99944 -3.34655
HIS_507 -7.383 0.91179 4.77807 -0.91291 0.06347 1.28881 2.1256 -2.46747 -0.03089 -0.1337 -2.38948 -0.31373 0 0 0 0 0 0.2942 0.06093 0.01549 0 3.40552 -0.19596 0 -0.45461 0.0336 0.91261 -0.39165
PRO_508 -6.51529 1.08505 3.49036 -0.19853 0.00723 0.1441 1.90403 -1.50491 -0.00994 -0.08009 -1.46662 -0.04305 0 0 0 0 0 0.05664 -0.0054 0.00338 0.40634 0 -0.70186 0 -2.4119 0.29423 0.87535 -4.6709
PHE_509 -10.2043 1.44268 1.9788 -0.88944 0.18534 0.23689 2.88001 -2.67485 -0.01348 -0.05258 -2.58922 -0.705 0 0 0 0 0 0.0738 -0.03774 0.3756 0 2.67961 -0.04599 0 1.0402 -0.1957 0.71272 -5.80266
HIS_D_510 -10.4555 1.59618 8.40502 -0.62571 0.0761 0.53192 3.32725 -4.50727 -5e-05 -0.00013 -2.94339 -0.45316 0 0 0 0 0 0.09595 -0.01259 0.00529 0 2.69495 -0.10341 0 -0.45461 0.11406 0.73647 -1.97258
LEU_511 -7.61525 0.8105 2.09731 -0.58633 0.18766 0.17826 1.53188 -2.09356 -0.02498 -0.1387 -0.34702 0.17322 0 0 0 0 0 0.07719 -0.05017 0.04858 0.59268 0 -0.32553 0 0.18072 0.17265 0.83957 -4.29131
HIS_D_512 -9.67868 0.99705 8.11136 -0.40146 0.18785 0.39865 2.73261 -4.00955 -5e-05 -0.00013 -2.67968 -0.2844 0 0 0 -0.89838 0 0.00737 0.16721 0.00062 0 3.66752 -0.0486 0 -0.45461 -0.16882 0.83574 -1.51837
GLY_513 -3.34058 0.2482 2.08557 -5e-05 0 0 0.87224 -1.3518 -0.01646 -0.09991 -1.12271 -0.38709 0 0 -0.57202 0 0 0.00278 -0.14385 0 0 0 -1.42949 0 0.83697 -0.71351 0.53193 -4.59979
HIS_D_514 -6.67077 0.80579 5.81819 -0.45267 0.00628 0.24248 2.20161 -2.99923 -0.03843 -0.25081 -1.259 -0.59164 0 0 -0.78351 0 0 0.02901 0.02076 0.18555 0 2.0456 -0.50671 0 -0.45461 -0.41038 0.45639 -2.60609
THR_515 -5.53168 0.83365 3.14153 -0.16213 0.06797 0.05755 1.00421 -2.10256 -0.00395 -0.06692 -2.32978 0.03016 0 0 0 -0.67429 0 0.01476 0.1815 0.02651 0.10938 0 -0.02465 4.18608 -1.0874 0.16947 0.8175 -1.34309
PHE_516 -11.8989 1.91613 3.42341 -1.06019 0.15364 0.734 3.17088 -3.3256 -0 -0 -2.70822 -0.1818 0 0 0 0 0 0.02178 0.02235 0.103 0 2.70621 -0.38072 0 1.0402 -0.04407 1.01774 -5.29015
ALA_517 -6.50328 0.61036 2.45555 -0.02672 0.00143 0 2.47268 -2.3882 -0 -0 -2.86869 -0.30714 0 0 0 0 0 0.02268 0.37151 0 0 0 0.18439 0 1.8394 -0.22851 0.76495 -3.59961
VAL_518 -6.96316 0.37802 3.10826 -0.28875 0.14531 0.06467 2.08301 -2.38052 -0.01232 -0.09621 -1.48545 -0.33292 0 0 0 0 0 0.01477 -0.03422 0.00279 0.15485 0 -0.41152 0 1.9342 -0.2379 0.7721 -3.58498
VAL_519 -8.14591 0.68963 1.97976 -0.30383 0.24481 0.06793 1.86808 -2.37275 -0 -0 -1.61541 -0.31083 0 0 0 0 0 0.01292 -0.02293 0.00188 0.26512 0 -0.41601 0 1.9342 -0.04088 0.77431 -5.38991
ARG_520 -9.73651 0.8274 8.68491 -0.58001 0.09501 0.39509 4.44233 -4.00532 -0 -0 -3.91504 0.14423 0 0 -0.71405 -0.57413 0 0.00941 -0.03438 0.21659 2.22812 0 -0.05545 0 -1.2888 0.58056 0.5032 -2.77684
SER_521 -3.96848 0.11637 3.70757 -0.03652 0.00266 0.06878 1.48092 -1.81915 -0 -0 -1.71813 -0.33501 0 0 0 0 0 0.01146 -0.01322 0.00081 0.18174 0 -0.44319 1.77655 -0.77834 0.26794 0.33178 -1.16545
ALA_522 -3.77396 0.39291 2.06875 -0.0235 0 0 1.25302 -1.71168 -0.00048 -0.00126 -1.28094 -0.19794 0 0 0 0 0 0.00422 -0.04288 0 0 0 -0.16511 0 1.8394 -0.70933 0.2512 -2.0976
GLY_523 -1.0248 0.08745 1.83005 -6e-05 0 0 0.95053 -0.79441 -0 -0 -1.91783 -0.3845 0 0 -0.96971 0 0 0.00997 -0.1543 0 0 0 -1.50942 0 0.83697 -0.90171 0.36 -3.58178
SER_524 -2.88611 0.18201 4.32423 -0.02567 0 0.04488 2.38324 -1.8337 -0.05231 -0.46012 -1.13981 -1.12174 0 0 -1.67786 0 0 0.0257 -0.00877 0.00413 1.20959 0 -0.34564 0.61576 -0.77834 -0.50914 0.50855 -1.54113
SER_525 -2.46249 0.26182 2.44714 -0.03206 0.00098 0.05492 0.58936 -1.16983 -0.02045 -0.26393 0.10472 -1.0775 0 0 0 0 0 0.03971 -0.01301 0.00067 0.28673 0 -0.293 0.6128 -0.77834 -0.42015 0.3773 -1.75461
THR_526 -3.25408 0.23186 3.30693 -0.17743 0.11279 0.06248 1.39164 -1.62665 -0.01259 -0.12404 -0.36929 -0.05329 0 0 -0.9638 0 0 0.10044 0.07619 0.05414 0.09082 0 0.02798 2.34488 -1.0874 -0.4245 0.24354 -0.04937
TYR_527 -7.42435 0.8298 1.91511 -0.57391 0.05254 0.28649 1.39905 -1.619 -0.00412 -0.07796 -0.77129 -0.26144 0 0 0 -0.57413 0 0.03437 -0.00483 0.069 0 2.3912 -0.11316 0.0013 1.2797 0.15984 0.32671 -2.67909
ASN_528 -5.70216 0.22397 4.77058 -0.34841 0.25355 0.74815 2.53383 -2.60197 -0.0164 -0.11672 -2.15224 -0.78404 0 0 -0.73847 0 0 0.26722 0.07097 0.01144 0 1.84439 -0.57365 0 -0.93687 0.35811 0.27446 -2.61425
TYR_529 -10.487 1.21044 3.35272 -0.62821 0.02533 0.30928 2.34895 -2.97948 -0 -0 -1.3514 -0.23358 0 0 0 0 0 0.03255 -0.04589 0.00016 0 2.17015 -0.00654 0.00032 1.2797 0.12151 0.24495 -4.63611
ALA_530 -2.66328 0.1226 1.89753 -0.02389 0 0 0.57447 -1.19201 -0 -0 0.23098 -0.33792 0 0 0 0 0 0.01843 -0.0437 0 0 0 -0.26238 0 1.8394 -0.26185 0.38125 0.27963
ASN_531 -5.78506 1.15213 5.80983 -0.37534 0.26711 0.86894 2.16705 -2.88826 -0.0287 -0.21285 -2.24547 -0.54148 0 0 -1.22949 0 0 0.26953 -0.02011 0.00458 0 1.90759 -0.84033 0 -0.93687 0.05211 1.12194 -1.48315
PRO_532 -7.93357 1.10494 4.75805 -0.19041 0.0035 0.13308 1.78953 -2.18807 -0.0104 -0.07539 -1.87359 0.16778 0 0 -0.69454 0 0 0.03542 0.00737 0.01466 0.4262 0 -0.97901 0 -2.4119 0.16998 1.10527 -6.6411
VAL_533 -6.799 0.86859 2.98957 -0.29416 0.23566 0.06157 2.10291 -2.31404 -8e-05 -0.0002 -1.93486 0.06129 0 0 0 0 0 0.00411 0.01971 0.08198 0.0957 0 -0.46787 0 1.9342 -0.3975 0.6071 -3.14531
TYR_534 -10.0116 1.57451 3.43868 -0.63773 0.14608 0.28806 2.00464 -2.96813 -5e-05 -0.00016 -0.63228 -0.16779 0 0 0 0 0 0.01135 0.06664 0.29465 0 2.59434 -0.06433 0.00398 1.2797 -0.41403 0.82887 -2.36464
ARG_535 -11.4551 1.1268 10.8341 -1.016 0.34592 0.53659 4.7242 -5.10635 -0.0715 -0.52855 -4.38855 0.30148 0 0 0 -1.08495 0 0.0114 0.11277 0.30136 2.3188 0 -0.19236 0 -1.2888 -0.24801 0.91006 -3.85676
ASP_536 -6.57252 0.65726 7.62278 -0.10045 0.00399 0.30602 3.38617 -3.44843 -0.04853 -0.35481 -5.29682 -0.08817 0 0 -1.03769 -1.23265 0 0.00534 -0.03849 0.00054 0 2.13706 -0.13817 0 -2.3716 -0.07492 0.67221 -6.0119
VAL_537 -8.33111 1.07498 3.68507 -0.27669 0.19841 0.05858 2.01518 -2.78916 -0.00283 -0.04542 -1.98802 -0.33036 0 0 -1.21905 0 0 0.01438 -0.02539 0.00032 0.23142 0 -0.76119 0 1.9342 -0.17441 0.40118 -6.32991
VAL_538 -6.74434 0.71037 1.9673 -0.35081 0.20458 0.08344 2.71149 -2.0749 -0.03114 -0.27204 -2.43322 0.00136 0 0 0 0 0 0.03248 -0.01448 0.04412 0.75077 0 -0.53808 0 1.9342 -0.32498 0.46367 -3.8802
ASN_539 -6.2084 0.82116 3.44357 -0.28965 0.11979 0.5411 1.54279 -2.3814 -0.02541 -0.23473 -1.16633 -0.77154 0 0 -0.46696 0 0 0.00722 0.02473 0.06784 0 2.70073 -0.33684 0 -0.93687 -0.12227 0.56571 -3.10576
THR_540 -7.27216 0.68948 4.7714 -0.20997 0.1755 0.0777 2.73806 -2.93482 -0.0352 -0.33322 -1.16917 -0.11786 0 0 0 0 0 0.01512 -0.05024 0.15149 0.32635 0 0.06131 2.25938 -1.0874 -0.02918 0.67036 -1.30304
GLY_541 -4.16994 0.35894 2.90256 -0.00027 0 0 0.71128 -1.77596 -0.03089 -0.1337 -1.16037 -0.18467 0 0 -0.46696 0 0 0.02054 -0.04873 0 0 0 -1.52603 0 0.83697 0.07871 0.55873 -4.0298
SER_542 -3.36624 0.77639 3.22229 -0.02824 0 0.06582 1.05443 -1.57708 -0.03696 -0.27242 -0.81073 -0.4754 0 0 0 0 0 0.00595 0.35941 0.0075 0.16959 0 -0.45163 0.60381 -0.77834 -0.05919 1.15482 -0.43623
PRO_543 -4.84571 0.97032 1.8836 -0.12455 0.0061 0.0874 0.34054 -1.00527 -0 -0 0.56555 0.25279 0 0 0 0 0 0.00538 -0.11656 0.00411 0.104 0 -0.91146 0 -2.4119 -0.42589 1.14622 -4.47531
GLY_544 -1.60337 0.0287 2.17483 -7e-05 0 0 0.94793 -1.07888 -0 -0 -1.30304 -0.38772 0 0 0 0 0 0.01156 -0.12536 0 0 0 -1.51353 0 0.83697 -0.56468 0.24568 -2.33097
ASP_545 -5.62097 0.34462 7.54036 -0.19543 0.03048 0.6186 4.26479 -3.60657 -0.07286 -0.51101 -4.48417 -1.20673 0 0 -0.96971 0 0 0.0101 -0.05555 0.39408 0 1.92905 -0.80876 0 -2.3716 -0.501 0.38712 -4.88517
ASN_546 -5.14907 0.25981 5.27297 -0.32333 0.11141 0.57451 2.15755 -2.55189 -0.01487 -0.17718 -0.73936 -0.59155 0 0 0 -0.65405 0 0.01453 -0.07316 0.0064 0 2.01351 -0.4684 0 -0.93687 -0.27135 0.48617 -1.05422
VAL_547 -8.0199 0.721 3.81427 -0.26711 0.15252 0.05134 3.58007 -3.03626 -0.01788 -0.06125 -2.74518 0.07062 0 0 0 0 0 0.01004 -0.05621 0.17151 0.11043 0 -0.4137 0 1.9342 -0.33051 0.54919 -3.78282
THR_548 -6.21249 0.38573 4.70374 -0.17693 0.10564 0.06554 3.21293 -2.49783 -0.01075 -0.09922 -3.23859 -0.36974 0 0 0 0 0 0.01078 -0.05779 0.00053 0.12359 0 -0.06727 2.33202 -1.0874 -0.19175 1.06807 -2.0012
ILE_549 -8.9801 1.72436 1.36592 -0.52801 0.57937 0.12154 2.69733 -2.07776 -0.01788 -0.06125 -2.67494 -0.01869 0 0 0 0 0 0.01794 -0.0624 0.13022 0.48869 0 -0.7584 0 0.73287 -0.14973 1.67304 -5.79786
ARG_550 -11.4858 1.19183 9.31786 -1.03233 0.22432 0.58849 4.82821 -4.45965 -0.06954 -0.29474 -6.37353 0.45766 0 0 -0.67952 -0.74244 0 0.00798 0.15282 0.0059 3.41735 0 -0.05638 0 -1.2888 -0.19939 1.65506 -4.83464
PHE_551 -9.29578 1.17723 2.62869 -0.94944 0.07286 0.48501 2.08042 -2.36826 -0.00178 -0.00718 -2.70982 -0.09793 0 0 0 0 0 0.03426 -0.00693 0.11383 0 1.70323 -0.58095 0 1.0402 -0.06983 1.1586 -5.59358
ARG_552 -7.71297 0.51568 9.07977 -0.67822 0.17357 0.29604 2.50081 -3.91449 -0.0573 -0.50878 -5.01688 0.59908 0 0 -0.78351 -0.33064 0 0.04948 -0.04379 0.09701 2.60151 0 0.14847 0 -1.2888 -0.07426 0.75776 -3.59046
THR_553 -6.39685 0.39173 5.11634 -0.14345 0.0606 0.10728 2.87808 -2.71868 -0.00178 -0.00718 -3.0187 -0.2563 0 0 -1.17822 0 0 0.02662 -0.0184 0.00403 0.30463 0 0.72393 2.29409 -1.0874 1.07943 0.67671 -1.16347
ASP_554 -3.21145 0.24836 4.31127 -0.11164 0.00587 0.34789 1.23426 -1.7191 -0.0135 -0.15874 -1.74791 -0.35232 0 0 0 0 0 0.10937 -0.05159 0.01739 0 2.21942 -0.36063 0 -2.3716 0.91398 0.59726 -0.09339
ASN_555 -5.20045 0.44444 5.35101 -0.17977 0.01403 0.29877 2.34056 -2.44332 -0.03136 -0.23414 -1.73486 -0.54293 0 0 -0.90437 -0.82325 0 0.03936 0.02745 0.03579 0 3.10213 -0.32492 0 -0.93687 -0.22056 0.95911 -0.96413
PRO_556 -5.51791 0.54229 3.04316 -0.12818 0.00407 0.09405 1.2075 -1.44049 -0 -0 -1.45327 0.20756 0 0 -0.96131 0 0 0.01378 -0.07572 0.01622 0.16039 0 -1.05659 0 -2.4119 -0.47194 1.02081 -7.20747
GLY_557 -4.82414 0.81076 4.48782 -0.00053 0 0 3.08556 -2.5103 -0.00955 -0.08906 -1.57703 -0.21543 0 0 0 0 0 0.05788 -0.11181 0 0 0 -1.54037 0 0.83697 0.1253 0.95546 -0.51847
PRO_558 -6.80935 1.0441 1.40239 -0.18366 0.06692 0.13199 0.49282 -1.16143 -0.00772 -0.05304 0.28192 -0.04185 0 0 0 0 0 0.09582 0.01109 0.00646 0.17002 0 -0.73757 0 -2.4119 0.84891 0.92735 -5.92672
TRP_559 -11.7636 0.96861 7.33161 -0.95977 0.06639 0.43521 3.66247 -4.3668 -0.00012 -0.00152 -5.14512 -0.05141 0 0 -0.33236 0 0 0.06517 0.20351 0.29117 0 1.65435 -0.30664 0 1.6906 0.09038 0.72053 -5.74736
PHE_560 -11.1111 2.16115 3.68274 -0.49187 0.03104 0.08086 2.48136 -3.11503 -7e-05 -0.00099 -2.60562 0.18167 0 0 0 0 0 0.0706 0.23662 1.43891 0 2.30579 -0.18802 0 1.0402 -0.42367 1.90073 -2.32471
LEU_561 -9.03881 2.1009 2.2948 -0.54289 0.35778 0.15492 2.62438 -2.34082 -0 -0 -2.20776 -0.02638 0 0 0 0 0 0.08786 0.09107 0.25877 1.31471 0 -0.00216 0 0.18072 0.363 1.95713 -2.37278
HIS_562 -8.80999 1.12395 6.69922 -0.31338 0.00465 0.31157 3.58428 -3.50731 -0.00435 -0.01975 -3.96831 -0.3231 0 0 0 -0.65796 0 0.0258 1.15521 0.18629 0 2.65698 -0.07206 0 -0.45461 0.58681 1.87984 0.08379
CYS_563 -7.33136 1.05248 3.64769 -0.06722 0.00206 0.04632 2.40743 -1.91664 -0 -0 -0.92314 -0.34023 0 0 0 0 0 0.02574 -0.04467 0.07782 0.4645 0 0.13833 0 3.6196 -0.09673 1.93082 2.69281
HIS_D_564 -7.65772 1.12714 5.47108 -0.44581 0.15589 0.53017 2.25764 -2.8504 -0.02197 -0.25207 -1.75789 -0.61322 0 0 0 -1.15754 0 0.01059 0.27935 1.71851 0 2.05361 -0.07105 0 -0.45461 -0.26403 2.04774 0.10537
ILE_565 -8.65705 0.8799 5.51235 -0.47568 0.2718 0.10832 3.41449 -3.06785 -0.00994 -0.08009 -1.78051 0.06138 0 0 0 0 0 0.03314 0.20169 0.04369 0.30985 0 -0.36437 0 0.73287 -0.29183 2.15864 -0.99922
ASP_566 -7.29391 1.15358 7.83863 -0.30671 0.07161 0.99492 3.84594 -3.57281 -0.00255 -0.01196 -3.84694 0.32788 0 0 0 -0.44016 0 0.04483 -0.08122 0.17091 0 3.38985 0.03505 0 -2.3716 -0.36874 1.28854 0.86515
PHE_567 -7.15982 0.65157 2.63832 -0.58885 0.07136 0.31361 2.18595 -2.43545 -0 -0 -0.85326 -0.02309 0 0 0 0 0 0.0441 0.11884 0.05534 0 2.41469 0.00365 0 1.0402 -0.30186 0.80722 -1.0175
HIS_568 -9.35131 1.20931 6.4984 -0.38803 0.00026 0.44392 3.78689 -3.66634 -0 -0 -2.8628 -0.49404 0 0 -1.12275 0 0 0.02738 0.26245 0.17392 0 2.73771 -0.06616 0 -0.45461 -0.15771 0.52557 -2.89794
LEU_569 -7.95567 1.1471 5.56476 -0.53038 0.55491 0.12776 3.26758 -3.39902 -0.00168 -0.0276 -1.79252 0.26257 0 0 0 0 0 0.0246 0.19609 0.01903 0.36074 0 -0.28326 0 0.18072 -0.20405 0.63408 -1.85425
GLU_570 -4.30647 0.38748 6.18135 -0.59312 0.14604 1.07239 2.21035 -2.69127 -0 -0 -3.75189 -0.79067 0 0 0 -0.5274 0 0.0175 -0.00416 0.00437 0 3.85836 -0.31975 0 -2.7348 -0.47432 0.63562 -1.6804
ALA_571 -5.53431 0.61451 4.1074 -0.02821 0.00505 0 3.01859 -2.68163 -0.00121 -0.00462 -2.41323 -0.44476 0 0 0 0 0 0.01776 -0.02614 0 0 0 0.0032 0 1.8394 -0.48982 0.51511 -1.50291
GLY_572 -4.49173 0.27146 4.59072 -5e-05 0 0 3.07239 -2.45474 -0.00085 -0.01022 -3.2668 -0.3549 0 0 0 0 0 0.00501 -0.15642 0 0 0 -1.46066 0 0.83697 -0.44776 0.57991 -3.28767
PHE_573 -9.5851 1.28827 2.28049 -0.69581 0.40182 0.3376 1.42948 -2.16515 -0 -0 -2.32254 -0.51356 0 0 0 0 0 0.00575 0.00692 0.12023 0 4.67351 0.03689 0 1.0402 -0.11584 0.94577 -2.83107
THR_574 -6.8364 0.876 3.76118 -0.21517 0.13391 0.09192 2.49618 -2.4347 -0.00741 -0.03041 -2.17513 -1.3901 0 0 0 -0.65796 0 0.01679 0.02765 0.0006 0.08174 0 0.15203 2.33824 -1.0874 0.41859 0.91561 -3.52427
VAL_575 -7.15432 0.68965 1.84598 -0.29945 0.1731 0.06058 2.46397 -2.12051 -0.00893 -0.03567 -2.65425 -0.39695 0 0 0 0 0 0.01665 -0.01161 2e-05 0.06748 0 -0.41836 0 1.9342 0.06965 0.572 -5.20678
VAL_576 -8.56372 0.66501 1.26407 -0.26869 0.1771 0.05523 2.32198 -2.40445 -0 -0 -2.91005 -0.1709 0 0 0 0 0 0.01355 0.01402 0.0019 0.30789 0 -0.79768 0 1.9342 -0.38636 0.46679 -8.28012
MET_577 -9.45489 1.9568 3.13158 -0.38162 0.07951 0.19752 2.50378 -2.22915 -0.00878 -0.03487 -1.88338 -0.45707 0 0 0 0 0 0.12489 -0.02725 0.31186 2.58628 0 0.14109 0 0.60916 0.33313 0.62869 -1.8727
ALA_578 -5.73287 0.8458 2.47822 -0.0295 0.0026 0 2.14889 -2.22537 -0.00653 -0.02249 -1.90934 -0.44896 0 0 0 0 0 0.02928 -0.02964 0 0 0 0.09622 0 1.8394 0.90419 0.72768 -1.33244
GLU_579 -7.84178 0.45688 8.15967 -0.21848 0.02597 0.30898 3.25404 -3.62441 -0.01894 -0.16504 -3.27017 -0.48868 0 0 0 0 0 0.03931 0.11054 0.00118 0 3.76863 -0.00367 0 -2.7348 0.18715 0.45496 -1.59865
ASP_580 -5.29221 0.55807 5.70726 -0.28018 0.07256 0.95015 2.50499 -2.53183 -0.01878 -0.14182 -2.88037 -0.33019 0 0 0 0 0 0.00984 0.20585 0.01407 0 2.08904 -0.5855 0 -2.3716 -0.20733 0.39749 -2.13052
ILE_581 -9.11472 2.18696 2.34656 -0.5455 0.66212 0.1097 1.44262 -2.74665 -0.01256 -0.07414 -0.85522 0.17378 0 0 0 0 0 0.00407 0.01262 0.07627 0.71123 0 -0.19516 0 0.73287 5.74161 1.54985 2.20633
PRO_582 -4.0184 0.79198 2.30139 -0.08136 0 0.04881 0.82838 -0.97756 -0.02566 -0.18701 -0.55305 0.5977 0 0 0 0 0 0.08807 -0.16528 0.00188 0.40567 0 -0.64603 0 -2.4119 5.7136 1.69585 3.40706
ASP_583 -3.83849 0.62779 4.75624 -0.2397 0.0192 0.79403 1.84931 -2.27283 -0.03375 -0.22381 -1.98909 0.09995 0 0 0 0 0 0.06591 0.31776 0.30602 0 2.25639 -0.48294 0 -2.3716 0.32314 0.85762 0.82112
VAL_584 -8.03663 0.82888 3.77891 -0.30377 0.17041 0.06973 3.54108 -3.02012 -0 -0 -2.92375 -0.25696 0 0 0 0 0 0.03069 -0.02802 0.00553 0.25792 0 -0.39636 0 1.9342 0.40131 0.71764 -3.22931
ALA_585 -3.4161 0.34714 2.20718 -0.02354 0 0 1.19933 -1.49967 -0.00646 -0.05368 0.37557 -0.37681 0 0 0 0 0 0.03821 -0.03842 0 0 0 -0.38846 0 1.8394 -0.33535 0.32603 0.19437
ALA_586 -2.5468 0.51442 2.30369 -0.02649 0.00151 0 0.65077 -1.36497 -0 -0 -0.36365 -0.39474 0 0 0 0 0 0.11334 -0.0373 0 0 0 -0.06705 0 1.8394 -0.62628 0.22562 0.22146
THR_587 -5.07967 0.67123 4.19975 -0.20572 0.13113 0.07778 1.72533 -2.13296 -0.02366 -0.11104 -0.91707 -0.39534 0 0 0 0 0 0.02859 -0.04022 0.00427 0.60724 0 -0.34818 2.30013 -1.0874 -0.21935 0.41002 -0.40513
ASN_588 -8.49586 1.0013 6.80377 -0.23814 0.10359 0.37725 3.05046 -3.75112 -0.05334 -0.30677 -2.73497 -0.65819 0 0 -0.91767 0 0 0.04232 0.26351 0.01536 0 2.46486 -0.64268 0 -0.93687 0.07615 1.44545 -3.09157
PRO_589 -3.43776 0.95167 2.07725 -0.14061 0.00299 0.10536 1.07547 -1.03405 -0.00652 -0.06329 -0.56651 0.16318 0 0 0 0 0 0.09639 0.13267 0.02248 0.15751 0 -1.12499 0 -2.4119 -0.3628 1.71523 -2.64823
VAL_590 -5.44529 1.33094 -0.28925 -0.34141 0.53771 0.07408 0.50095 -0.89661 -0 -0 -0.0567 -0.40617 0 0 0 0 0 0.14028 -0.04699 0.00049 0.76785 0 -0.40258 0 1.9342 -0.3244 1.25359 -1.66932
PRO_591 -4.70515 0.63979 3.5499 -0.19143 0.00195 0.13709 1.91819 -1.56573 -0.00019 -0.00249 -1.63431 0.0277 0 0 0 0 0 0.01926 -0.01112 0.00292 0.4987 0 -0.90709 0 -2.4119 -0.20146 0.90049 -3.93485
GLN_592 -3.58261 0.29664 5.09169 -0.7127 0.08442 0.68576 2.37875 -2.22984 -0 -0 -2.43028 -0.673 0 0 0 -0.85405 0 0.00927 -0.02906 0.06245 0 2.83809 0.0355 0 -0.18838 0.03168 0.29692 1.11125
ALA_593 -3.55877 0.20527 2.9719 -0.02396 0 0 0.77631 -1.68513 -0 -0 0.25823 -0.38976 0 0 0 0 0 0.049 0.02136 0 0 0 -0.41327 0 1.8394 -0.02234 0.30207 0.33031
TRP_594 -12.9208 3.14557 4.67741 -1.75393 0.40805 0.78592 3.37172 -3.47544 -0.02969 -0.12889 -2.44917 -0.32601 0 0 0 -0.66032 0 0.19626 -0.03341 0.00044 0 1.89873 -0.07749 0 1.6906 -0.1806 1.47495 -4.38605
SER_595 -4.51225 0.47714 5.06758 -0.02313 0 0.02147 2.44381 -2.44772 -0 -0 -1.77791 -0.40577 0 0 0 0 0 0.01585 -0.05166 0.00065 0.5583 0 0.2709 0.60077 -0.77834 0.05057 1.51735 1.0276
ASP_596 -5.45142 0.49396 7.21735 -0.1152 0.01087 0.35437 2.902 -3.11229 -0.00019 -0.00249 -4.8177 -0.46523 0 0 0 -0.85405 0 0.01368 -0.10385 0.00195 0 1.80484 -0.02062 0 -2.3716 -0.22848 0.42188 -4.32221
LEU_597 -8.37347 0.54141 4.64831 -0.47859 0.15385 0.12404 2.87367 -2.84434 -0.01746 -0.09247 -2.46068 0.18206 0 0 0 0 0 0.03002 -0.03738 0.06308 0.2799 0 -0.29385 0 0.18072 -0.34547 0.69814 -5.16852
CYS:disulfide_598 -5.72415 0.9973 5.46529 -0.03437 0 0.01648 2.28431 -2.53957 -0.02969 -0.12889 -1.68459 -0.29728 0 0 0 0 -0.65629 0.00979 0.47234 0.00255 0.4604 0 0.25553 0 3.6196 5.67447 2.01775 10.181
PRO_599 -4.32547 0.79017 3.40165 -0.06729 0 0.04231 1.43723 -1.59134 -0 -0 -1.30059 0.63073 0 0 0 0 0 0.02417 -0.12851 0.02735 0.18872 0 0.05273 0 -2.4119 5.88959 1.69424 4.35378
THR_600 -5.50254 0.40235 5.33443 -0.20109 0.12683 0.07228 2.40305 -2.72787 -0.00935 -0.11527 -1.99577 -0.0922 0 0 0 0 0 0.01923 0.03365 0.00358 0.06714 0 -0.00568 2.26743 -1.0874 0.23514 0.36791 -0.40414
TYR_601 -7.5586 0.43146 5.30406 -0.92965 0.04781 0.31174 2.80255 -2.73562 -0 -0 -2.47481 -0.28528 0 0 0 0 0 0.00802 -0.00863 3e-05 0 1.76072 -0.40824 0.01347 1.2797 0.25699 0.20921 -1.97508
ASP_602 -4.39166 0.24878 5.67479 -0.11357 0.0166 0.34854 2.36053 -2.62076 -0.02569 -0.22935 -2.23875 -0.32433 0 0 0 0 0 0.09522 -0.03787 1e-05 0 1.70019 0.06793 0 -2.3716 -0.1532 0.25658 -1.73763
ALA_603 -3.63348 0.3249 3.49133 -0.02602 0.00163 0 2.06771 -2.01953 -0 -0 -1.37354 -0.40277 0 0 0 0 0 0.07552 -0.10592 0 0 0 -0.16685 0 1.8394 -0.53185 0.51112 0.05165
LEU_604 -4.47909 0.37954 3.28847 -0.51214 0.29487 0.14697 1.37893 -1.77971 -0 -0 -1.182 0.06459 0 0 0 0 0 1.11734 -0.05511 0.03816 0.17417 0 -0.14926 0 0.18072 -0.60364 0.56791 -1.12929
SER_605 -4.65586 0.71572 6.55496 -0.0339 0.00047 0.06005 3.57552 -2.81912 -0.03102 -0.27441 -3.36013 -0.8871 0 0 -0.75296 0 0 1.55967 0.00741 0.10942 0.78262 0 0.07168 0.60176 -0.77834 -0.60753 1.11506 0.95395
PRO_606 -1.89243 0.32445 1.65268 -0.07369 0 0.04544 0.60304 -0.68598 -0 -0 0.38301 0.57558 0 0 0 0 0 1.36751 -0.22976 0.04246 0.35021 0 -0.7657 0 -2.4119 -0.2333 1.08719 0.13879
ASP_607 -2.13131 0.30868 3.00302 -0.11169 0.002 0.34145 0.73244 -1.26761 -0 -0 -0.2719 -0.39578 0 0 -0.75296 0 0 0.03725 -0.00975 0.0059 0 2.02239 -0.32564 0 -2.3716 -0.00771 0.34822 -0.84458
ASP_608 -2.68683 0.07948 3.82599 -0.11152 0.00284 0.34766 1.35763 -1.55727 -0.00048 -0.00188 -1.10758 -0.1235 0 0 0 0 0 0.01813 -0.03862 0.00523 0 1.96659 -0.08774 0 -2.3716 -0.06601 0.33823 -0.21124
GLN:CtermProteinFull_609 -3.50066 0.08302 3.7731 -0.45188 0.11447 0.45499 1.34819 -1.75488 -0.01018 -0.11131 -1.04695 -0.90138 0 0 0 0 0 0.03679 0 0.02007 0 2.84773 0 0 -0.18838 0.04357 0.33848 1.0948
VRT_610 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.7496 0 0 0 0 0 0 0 0 0 37.7496
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702746 DOMAINID 692799 MODEL 2 6h5y-Templado.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 424.573
SSBOND     CYS A  198    CYS A  598                                       2.04  
SSBOND     CYS A  230    CYS A  317                                       2.03  
ATOM      1  N   LEU A   1     -44.054 -59.419 -28.350  1.00 11.950          N  
ATOM      2  CA  LEU A   1     -43.857 -59.290 -26.910  1.00 11.650          C  
ATOM      3  C   LEU A   1     -44.031 -60.632 -26.203  1.00 11.580          C  
ATOM      4  O   LEU A   1     -43.098 -61.143 -25.581  1.00 11.640          O  
ATOM      5  CB  LEU A   1     -44.851 -58.270 -26.313  1.00 16.430          C  
ATOM      6  CG  LEU A   1     -44.731 -56.781 -26.788  1.00 16.430          C  
ATOM      7  CD1 LEU A   1     -45.884 -55.973 -26.169  1.00 16.430          C  
ATOM      8  CD2 LEU A   1     -43.372 -56.191 -26.379  1.00 16.430          C  
ATOM      9 1H   LEU A   1     -43.875 -58.535 -28.801  1.00 14.340          H  
ATOM     10 2H   LEU A   1     -43.377 -60.102 -28.678  1.00 14.340          H  
ATOM     11 3H   LEU A   1     -44.990 -59.725 -28.564  1.00 14.340          H  
ATOM     12  HA  LEU A   1     -42.835 -58.963 -26.732  1.00 13.980          H  
ATOM     13 1HB  LEU A   1     -45.861 -58.596 -26.536  1.00 19.720          H  
ATOM     14 2HB  LEU A   1     -44.733 -58.270 -25.223  1.00 19.720          H  
ATOM     15  HG  LEU A   1     -44.836 -56.728 -27.868  1.00 19.720          H  
ATOM     16 1HD1 LEU A   1     -45.821 -54.945 -26.505  1.00 19.720          H  
ATOM     17 2HD1 LEU A   1     -46.841 -56.389 -26.472  1.00 19.720          H  
ATOM     18 3HD1 LEU A   1     -45.808 -56.003 -25.083  1.00 19.720          H  
ATOM     19 1HD2 LEU A   1     -43.320 -55.154 -26.711  1.00 19.720          H  
ATOM     20 2HD2 LEU A   1     -43.267 -56.228 -25.303  1.00 19.720          H  
ATOM     21 3HD2 LEU A   1     -42.559 -56.744 -26.834  1.00 19.720          H  
ATOM     22  N   ALA A   2     -45.229 -61.215 -26.296  1.00 11.520          N  
ATOM     23  CA  ALA A   2     -45.512 -62.475 -25.613  1.00 11.510          C  
ATOM     24  C   ALA A   2     -44.601 -63.621 -26.037  1.00 11.710          C  
ATOM     25  O   ALA A   2     -44.237 -64.460 -25.206  1.00 12.570          O  
ATOM     26  CB  ALA A   2     -46.950 -62.881 -25.875  1.00 16.120          C  
ATOM     27  H   ALA A   2     -45.972 -60.781 -26.822  1.00 13.820          H  
ATOM     28  HA  ALA A   2     -45.376 -62.314 -24.545  1.00 13.810          H  
ATOM     29 1HB  ALA A   2     -47.171 -63.800 -25.334  1.00 19.340          H  
ATOM     30 2HB  ALA A   2     -47.619 -62.090 -25.539  1.00 19.340          H  
ATOM     31 3HB  ALA A   2     -47.091 -63.047 -26.941  1.00 19.340          H  
ATOM     32  N   GLN A   3     -44.218 -63.668 -27.308  1.00 11.000          N  
ATOM     33  CA  GLN A   3     -43.406 -64.765 -27.801  1.00 11.220          C  
ATOM     34  C   GLN A   3     -41.978 -64.676 -27.284  1.00 10.670          C  
ATOM     35  O   GLN A   3     -41.380 -65.701 -26.925  1.00 11.040          O  
ATOM     36  CB  GLN A   3     -43.446 -64.762 -29.325  1.00 15.620          C  
ATOM     37  CG  GLN A   3     -44.828 -65.120 -29.899  1.00 15.620          C  
ATOM     38  CD  GLN A   3     -45.862 -63.995 -29.708  1.00 15.620          C  
ATOM     39  OE1 GLN A   3     -45.503 -62.835 -29.431  1.00 15.620          O  
ATOM     40  NE2 GLN A   3     -47.137 -64.333 -29.850  1.00 15.620          N  
ATOM     41  H   GLN A   3     -44.529 -62.949 -27.962  1.00 13.200          H  
ATOM     42  HA  GLN A   3     -43.836 -65.699 -27.442  1.00 13.460          H  
ATOM     43 1HB  GLN A   3     -43.159 -63.773 -29.695  1.00 18.740          H  
ATOM     44 2HB  GLN A   3     -42.720 -65.476 -29.710  1.00 18.740          H  
ATOM     45 1HG  GLN A   3     -44.729 -65.319 -30.967  1.00 18.740          H  
ATOM     46 2HG  GLN A   3     -45.197 -66.009 -29.387  1.00 18.740          H  
ATOM     47 1HE2 GLN A   3     -47.858 -63.645 -29.742  1.00 18.740          H  
ATOM     48 2HE2 GLN A   3     -47.385 -65.277 -30.074  1.00 18.740          H  
ATOM     49  N   GLU A   4     -41.433 -63.464 -27.213  1.00  9.840          N  
ATOM     50  CA  GLU A   4     -40.088 -63.279 -26.704  1.00 10.150          C  
ATOM     51  C   GLU A   4     -40.054 -63.584 -25.209  1.00 10.950          C  
ATOM     52  O   GLU A   4     -39.133 -64.246 -24.722  1.00 11.380          O  
ATOM     53  CB  GLU A   4     -39.623 -61.852 -26.980  1.00 14.090          C  
ATOM     54  CG  GLU A   4     -39.466 -61.521 -28.479  1.00 14.090          C  
ATOM     55  CD  GLU A   4     -40.790 -61.187 -29.161  1.00 14.090          C  
ATOM     56  OE1 GLU A   4     -41.786 -61.102 -28.468  1.00 14.090          O  
ATOM     57  OE2 GLU A   4     -40.805 -61.020 -30.350  1.00 14.090          O  
ATOM     58  H   GLU A   4     -41.938 -62.652 -27.579  1.00 11.810          H  
ATOM     59  HA  GLU A   4     -39.421 -63.972 -27.216  1.00 12.180          H  
ATOM     60 1HB  GLU A   4     -40.337 -61.148 -26.546  1.00 16.900          H  
ATOM     61 2HB  GLU A   4     -38.662 -61.683 -26.495  1.00 16.900          H  
ATOM     62 1HG  GLU A   4     -38.790 -60.670 -28.585  1.00 16.900          H  
ATOM     63 2HG  GLU A   4     -39.012 -62.376 -28.979  1.00 16.900          H  
ATOM     64  N   LEU A   5     -41.072 -63.117 -24.488  1.00 11.260          N  
ATOM     65  CA  LEU A   5     -41.168 -63.330 -23.056  1.00 12.120          C  
ATOM     66  C   LEU A   5     -41.354 -64.815 -22.743  1.00 12.950          C  
ATOM     67  O   LEU A   5     -40.767 -65.346 -21.791  1.00 13.170          O  
ATOM     68  CB  LEU A   5     -42.309 -62.458 -22.552  1.00 16.620          C  
ATOM     69  CG  LEU A   5     -42.021 -60.912 -22.646  1.00 16.620          C  
ATOM     70  CD1 LEU A   5     -43.271 -60.161 -22.386  1.00 16.620          C  
ATOM     71  CD2 LEU A   5     -40.961 -60.466 -21.644  1.00 16.620          C  
ATOM     72  H   LEU A   5     -41.796 -62.555 -24.951  1.00 13.510          H  
ATOM     73  HA  LEU A   5     -40.240 -63.018 -22.600  1.00 14.540          H  
ATOM     74 1HB  LEU A   5     -43.180 -62.662 -23.170  1.00 19.950          H  
ATOM     75 2HB  LEU A   5     -42.550 -62.720 -21.546  1.00 19.950          H  
ATOM     76  HG  LEU A   5     -41.675 -60.677 -23.649  1.00 19.950          H  
ATOM     77 1HD1 LEU A   5     -43.049 -59.102 -22.482  1.00 19.950          H  
ATOM     78 2HD1 LEU A   5     -44.031 -60.445 -23.115  1.00 19.950          H  
ATOM     79 3HD1 LEU A   5     -43.631 -60.375 -21.381  1.00 19.950          H  
ATOM     80 1HD2 LEU A   5     -40.812 -59.407 -21.764  1.00 19.950          H  
ATOM     81 2HD2 LEU A   5     -41.297 -60.665 -20.633  1.00 19.950          H  
ATOM     82 3HD2 LEU A   5     -40.032 -60.966 -21.817  1.00 19.950          H  
ATOM     83  N   THR A   6     -42.139 -65.510 -23.572  1.00 13.510          N  
ATOM     84  CA  THR A   6     -42.328 -66.937 -23.401  1.00 14.500          C  
ATOM     85  C   THR A   6     -40.987 -67.628 -23.614  1.00 15.500          C  
ATOM     86  O   THR A   6     -40.579 -68.462 -22.802  1.00 16.250          O  
ATOM     87  CB  THR A   6     -43.380 -67.509 -24.371  1.00 19.900          C  
ATOM     88  OG1 THR A   6     -44.650 -66.887 -24.124  1.00 19.900          O  
ATOM     89  CG2 THR A   6     -43.510 -69.018 -24.150  1.00 19.900          C  
ATOM     90  H   THR A   6     -42.652 -65.039 -24.319  1.00 16.210          H  
ATOM     91  HA  THR A   6     -42.663 -67.126 -22.384  1.00 17.400          H  
ATOM     92  HB  THR A   6     -43.080 -67.311 -25.400  1.00 23.880          H  
ATOM     93  HG1 THR A   6     -44.608 -65.950 -24.411  1.00 23.880          H  
ATOM     94 1HG2 THR A   6     -44.257 -69.419 -24.830  1.00 23.880          H  
ATOM     95 2HG2 THR A   6     -42.559 -69.509 -24.342  1.00 23.880          H  
ATOM     96 3HG2 THR A   6     -43.813 -69.212 -23.122  1.00 23.880          H  
ATOM     97  N   THR A   7     -40.263 -67.231 -24.669  1.00 15.580          N  
ATOM     98  CA  THR A   7     -38.971 -67.822 -24.985  1.00 16.550          C  
ATOM     99  C   THR A   7     -38.057 -67.711 -23.773  1.00 16.900          C  
ATOM    100  O   THR A   7     -37.356 -68.677 -23.444  1.00 17.310          O  
ATOM    101  CB  THR A   7     -38.312 -67.158 -26.215  1.00 22.780          C  
ATOM    102  OG1 THR A   7     -39.171 -67.308 -27.366  1.00 22.780          O  
ATOM    103  CG2 THR A   7     -36.967 -67.848 -26.507  1.00 22.780          C  
ATOM    104  H   THR A   7     -40.650 -66.544 -25.317  1.00 18.700          H  
ATOM    105  HA  THR A   7     -39.118 -68.879 -25.208  1.00 19.860          H  
ATOM    106  HB  THR A   7     -38.145 -66.105 -26.028  1.00 27.340          H  
ATOM    107  HG1 THR A   7     -39.975 -66.752 -27.257  1.00 27.340          H  
ATOM    108 1HG2 THR A   7     -36.510 -67.389 -27.379  1.00 27.340          H  
ATOM    109 2HG2 THR A   7     -36.292 -67.746 -25.657  1.00 27.340          H  
ATOM    110 3HG2 THR A   7     -37.136 -68.907 -26.702  1.00 27.340          H  
ATOM    111  N   ILE A   8     -38.075 -66.551 -23.096  1.00 16.770          N  
ATOM    112  CA  ILE A   8     -37.253 -66.398 -21.913  1.00 17.180          C  
ATOM    113  C   ILE A   8     -37.636 -67.434 -20.873  1.00 18.580          C  
ATOM    114  O   ILE A   8     -36.773 -68.152 -20.403  1.00 19.230          O  
ATOM    115  CB  ILE A   8     -37.409 -65.003 -21.244  1.00 23.890          C  
ATOM    116  CG1 ILE A   8     -36.814 -63.897 -22.137  1.00 23.890          C  
ATOM    117  CG2 ILE A   8     -36.777 -64.984 -19.844  1.00 23.890          C  
ATOM    118  CD1 ILE A   8     -37.152 -62.454 -21.699  1.00 23.890          C  
ATOM    119  H   ILE A   8     -38.624 -65.772 -23.475  1.00 20.120          H  
ATOM    120  HA  ILE A   8     -36.214 -66.551 -22.189  1.00 20.620          H  
ATOM    121  HB  ILE A   8     -38.467 -64.793 -21.138  1.00 28.670          H  
ATOM    122 1HG1 ILE A   8     -35.749 -64.019 -22.161  1.00 28.670          H  
ATOM    123 2HG1 ILE A   8     -37.194 -64.037 -23.144  1.00 28.670          H  
ATOM    124 1HG2 ILE A   8     -36.954 -64.033 -19.409  1.00 28.670          H  
ATOM    125 2HG2 ILE A   8     -37.210 -65.735 -19.191  1.00 28.670          H  
ATOM    126 3HG2 ILE A   8     -35.717 -65.158 -19.925  1.00 28.670          H  
ATOM    127 1HD1 ILE A   8     -36.703 -61.752 -22.401  1.00 28.670          H  
ATOM    128 2HD1 ILE A   8     -38.218 -62.326 -21.698  1.00 28.670          H  
ATOM    129 3HD1 ILE A   8     -36.766 -62.248 -20.709  1.00 28.670          H  
ATOM    130  N   CYS A   9     -38.912 -67.608 -20.536  1.00 19.110          N  
ATOM    131  CA  CYS A   9     -39.146 -68.631 -19.499  1.00 20.430          C  
ATOM    132  C   CYS A   9     -38.856 -70.069 -19.956  1.00 21.530          C  
ATOM    133  O   CYS A   9     -38.521 -70.924 -19.131  1.00 22.030          O  
ATOM    134  CB  CYS A   9     -40.565 -68.587 -18.947  1.00 28.070          C  
ATOM    135  SG  CYS A   9     -41.863 -69.033 -20.116  1.00 28.070          S  
ATOM    136  H   CYS A   9     -39.635 -67.003 -20.950  1.00 22.930          H  
ATOM    137  HA  CYS A   9     -38.474 -68.409 -18.668  1.00 24.520          H  
ATOM    138 1HB  CYS A   9     -40.634 -69.268 -18.100  1.00 33.690          H  
ATOM    139 2HB  CYS A   9     -40.751 -67.616 -18.575  1.00 33.690          H  
ATOM    140  HG  CYS A   9     -41.276 -68.476 -21.190  1.00 33.690          H  
ATOM    141  N   GLU A  10     -38.968 -70.348 -21.255  1.00 21.920          N  
ATOM    142  CA  GLU A  10     -38.666 -71.687 -21.739  1.00 23.030          C  
ATOM    143  C   GLU A  10     -37.164 -72.010 -21.695  1.00 22.910          C  
ATOM    144  O   GLU A  10     -36.777 -73.136 -21.373  1.00 23.880          O  
ATOM    145  CB  GLU A  10     -39.181 -71.883 -23.168  1.00 31.800          C  
ATOM    146  CG  GLU A  10     -40.707 -71.938 -23.316  1.00 31.800          C  
ATOM    147  CD  GLU A  10     -41.119 -72.105 -24.750  1.00 31.800          C  
ATOM    148  OE1 GLU A  10     -40.247 -72.086 -25.586  1.00 31.800          O  
ATOM    149  OE2 GLU A  10     -42.290 -72.246 -25.013  1.00 31.800          O  
ATOM    150  H   GLU A  10     -39.320 -69.627 -21.892  1.00 26.300          H  
ATOM    151  HA  GLU A  10     -39.180 -72.399 -21.095  1.00 27.640          H  
ATOM    152 1HB  GLU A  10     -38.826 -71.054 -23.784  1.00 38.160          H  
ATOM    153 2HB  GLU A  10     -38.764 -72.798 -23.582  1.00 38.160          H  
ATOM    154 1HG  GLU A  10     -41.091 -72.773 -22.733  1.00 38.160          H  
ATOM    155 2HG  GLU A  10     -41.135 -71.022 -22.914  1.00 38.160          H  
ATOM    156  N   GLN A  11     -36.319 -71.030 -22.032  1.00 21.740          N  
ATOM    157  CA  GLN A  11     -34.880 -71.248 -22.091  1.00 21.530          C  
ATOM    158  C   GLN A  11     -34.012 -70.658 -20.955  1.00 21.120          C  
ATOM    159  O   GLN A  11     -32.842 -71.042 -20.794  1.00 21.240          O  
ATOM    160  CB  GLN A  11     -34.358 -70.720 -23.406  1.00 30.230          C  
ATOM    161  CG  GLN A  11     -34.827 -71.412 -24.631  1.00 30.230          C  
ATOM    162  CD  GLN A  11     -34.160 -70.808 -25.843  1.00 30.230          C  
ATOM    163  OE1 GLN A  11     -33.993 -69.585 -25.909  1.00 30.230          O  
ATOM    164  NE2 GLN A  11     -33.734 -71.644 -26.781  1.00 30.230          N  
ATOM    165  H   GLN A  11     -36.709 -70.130 -22.333  1.00 26.090          H  
ATOM    166  HA  GLN A  11     -34.734 -72.322 -22.079  1.00 25.840          H  
ATOM    167 1HB  GLN A  11     -34.603 -69.658 -23.492  1.00 36.270          H  
ATOM    168 2HB  GLN A  11     -33.330 -70.818 -23.398  1.00 36.270          H  
ATOM    169 1HG  GLN A  11     -34.562 -72.468 -24.571  1.00 36.270          H  
ATOM    170 2HG  GLN A  11     -35.909 -71.291 -24.722  1.00 36.270          H  
ATOM    171 1HE2 GLN A  11     -33.265 -71.293 -27.592  1.00 36.270          H  
ATOM    172 2HE2 GLN A  11     -33.854 -72.645 -26.680  1.00 36.270          H  
ATOM    173  N   ILE A  12     -34.527 -69.680 -20.226  1.00 20.750          N  
ATOM    174  CA  ILE A  12     -33.792 -68.971 -19.190  1.00 20.410          C  
ATOM    175  C   ILE A  12     -34.528 -69.181 -17.861  1.00 20.070          C  
ATOM    176  O   ILE A  12     -35.737 -69.003 -17.811  1.00 19.790          O  
ATOM    177  CB  ILE A  12     -33.691 -67.477 -19.547  1.00 28.710          C  
ATOM    178  CG1 ILE A  12     -32.961 -67.324 -20.915  1.00 28.710          C  
ATOM    179  CG2 ILE A  12     -32.967 -66.706 -18.448  1.00 28.710          C  
ATOM    180  CD1 ILE A  12     -33.024 -65.973 -21.509  1.00 28.710          C  
ATOM    181  H   ILE A  12     -35.487 -69.379 -20.388  1.00 24.900          H  
ATOM    182  HA  ILE A  12     -32.800 -69.374 -19.142  1.00 24.490          H  
ATOM    183  HB  ILE A  12     -34.679 -67.089 -19.658  1.00 34.450          H  
ATOM    184 1HG1 ILE A  12     -31.925 -67.576 -20.795  1.00 34.450          H  
ATOM    185 2HG1 ILE A  12     -33.408 -68.004 -21.630  1.00 34.450          H  
ATOM    186 1HG2 ILE A  12     -32.917 -65.656 -18.689  1.00 34.450          H  
ATOM    187 2HG2 ILE A  12     -33.502 -66.816 -17.502  1.00 34.450          H  
ATOM    188 3HG2 ILE A  12     -31.960 -67.088 -18.339  1.00 34.450          H  
ATOM    189 1HD1 ILE A  12     -32.496 -65.981 -22.461  1.00 34.450          H  
ATOM    190 2HD1 ILE A  12     -34.056 -65.701 -21.673  1.00 34.450          H  
ATOM    191 3HD1 ILE A  12     -32.557 -65.250 -20.852  1.00 34.450          H  
ATOM    192  N   PRO A  13     -33.860 -69.528 -16.750  1.00 20.180          N  
ATOM    193  CA  PRO A  13     -34.519 -69.783 -15.485  1.00 19.910          C  
ATOM    194  C   PRO A  13     -35.483 -68.664 -15.111  1.00 19.250          C  
ATOM    195  O   PRO A  13     -35.156 -67.474 -15.223  1.00 18.110          O  
ATOM    196  CB  PRO A  13     -33.326 -69.846 -14.524  1.00 29.870          C  
ATOM    197  CG  PRO A  13     -32.189 -70.379 -15.381  1.00 29.870          C  
ATOM    198  CD  PRO A  13     -32.388 -69.732 -16.729  1.00 29.870          C  
ATOM    199  HA  PRO A  13     -35.044 -70.748 -15.540  1.00 23.890          H  
ATOM    200 1HB  PRO A  13     -33.117 -68.844 -14.120  1.00 35.840          H  
ATOM    201 2HB  PRO A  13     -33.564 -70.497 -13.669  1.00 35.840          H  
ATOM    202 1HG  PRO A  13     -31.216 -70.117 -14.930  1.00 35.840          H  
ATOM    203 2HG  PRO A  13     -32.228 -71.478 -15.426  1.00 35.840          H  
ATOM    204 1HD  PRO A  13     -31.843 -68.788 -16.785  1.00 35.840          H  
ATOM    205 2HD  PRO A  13     -32.072 -70.457 -17.481  1.00 35.840          H  
ATOM    206  N   SER A  14     -36.655 -69.101 -14.619  1.00 20.030          N  
ATOM    207  CA  SER A  14     -37.815 -68.302 -14.228  1.00 19.620          C  
ATOM    208  C   SER A  14     -37.583 -66.869 -13.744  1.00 18.980          C  
ATOM    209  O   SER A  14     -38.204 -65.973 -14.335  1.00 17.940          O  
ATOM    210  CB  SER A  14     -38.684 -69.077 -13.236  1.00 27.630          C  
ATOM    211  OG  SER A  14     -39.247 -70.203 -13.849  1.00 27.630          O  
ATOM    212  H   SER A  14     -36.787 -70.103 -14.564  1.00 24.040          H  
ATOM    213  HA  SER A  14     -38.431 -68.214 -15.125  1.00 23.540          H  
ATOM    214 1HB  SER A  14     -38.129 -69.401 -12.386  1.00 33.160          H  
ATOM    215 2HB  SER A  14     -39.478 -68.423 -12.870  1.00 33.160          H  
ATOM    216  HG  SER A  14     -39.813 -70.608 -13.183  1.00 33.160          H  
ATOM    217  N   PRO A  15     -36.690 -66.575 -12.749  1.00 19.530          N  
ATOM    218  CA  PRO A  15     -36.479 -65.247 -12.204  1.00 18.990          C  
ATOM    219  C   PRO A  15     -36.270 -64.187 -13.282  1.00 17.730          C  
ATOM    220  O   PRO A  15     -36.651 -63.031 -13.065  1.00 17.060          O  
ATOM    221  CB  PRO A  15     -35.228 -65.433 -11.339  1.00 28.480          C  
ATOM    222  CG  PRO A  15     -35.304 -66.867 -10.887  1.00 28.480          C  
ATOM    223  CD  PRO A  15     -35.822 -67.609 -12.080  1.00 28.480          C  
ATOM    224  HA  PRO A  15     -37.333 -64.991 -11.566  1.00 22.790          H  
ATOM    225 1HB  PRO A  15     -34.327 -65.212 -11.930  1.00 34.180          H  
ATOM    226 2HB  PRO A  15     -35.248 -64.720 -10.501  1.00 34.180          H  
ATOM    227 1HG  PRO A  15     -34.312 -67.221 -10.563  1.00 34.180          H  
ATOM    228 2HG  PRO A  15     -35.976 -66.953 -10.017  1.00 34.180          H  
ATOM    229 1HD  PRO A  15     -34.960 -67.865 -12.681  1.00 34.180          H  
ATOM    230 2HD  PRO A  15     -36.358 -68.469 -11.740  1.00 34.180          H  
ATOM    231  N   THR A  16     -35.671 -64.554 -14.431  1.00 17.460          N  
ATOM    232  CA  THR A  16     -35.478 -63.570 -15.481  1.00 16.330          C  
ATOM    233  C   THR A  16     -36.793 -63.027 -15.993  1.00 15.400          C  
ATOM    234  O   THR A  16     -36.923 -61.819 -16.191  1.00 14.490          O  
ATOM    235  CB  THR A  16     -34.682 -64.118 -16.673  1.00 23.310          C  
ATOM    236  OG1 THR A  16     -33.330 -64.441 -16.276  1.00 23.310          O  
ATOM    237  CG2 THR A  16     -34.672 -63.123 -17.799  1.00 23.310          C  
ATOM    238  H   THR A  16     -35.344 -65.512 -14.619  1.00 20.950          H  
ATOM    239  HA  THR A  16     -34.913 -62.735 -15.066  1.00 19.600          H  
ATOM    240  HB  THR A  16     -35.157 -65.038 -17.020  1.00 27.980          H  
ATOM    241  HG1 THR A  16     -32.774 -63.611 -16.247  1.00 27.980          H  
ATOM    242 1HG2 THR A  16     -34.101 -63.511 -18.641  1.00 27.980          H  
ATOM    243 2HG2 THR A  16     -35.654 -62.881 -18.131  1.00 27.980          H  
ATOM    244 3HG2 THR A  16     -34.228 -62.241 -17.420  1.00 27.980          H  
ATOM    245  N   LEU A  17     -37.754 -63.915 -16.270  1.00 15.660          N  
ATOM    246  CA  LEU A  17     -39.029 -63.464 -16.801  1.00 14.820          C  
ATOM    247  C   LEU A  17     -39.843 -62.830 -15.705  1.00 14.790          C  
ATOM    248  O   LEU A  17     -40.533 -61.834 -15.917  1.00 13.940          O  
ATOM    249  CB  LEU A  17     -39.872 -64.574 -17.443  1.00 21.080          C  
ATOM    250  CG  LEU A  17     -41.267 -64.067 -18.028  1.00 21.080          C  
ATOM    251  CD1 LEU A  17     -41.041 -62.991 -19.079  1.00 21.080          C  
ATOM    252  CD2 LEU A  17     -42.036 -65.219 -18.635  1.00 21.080          C  
ATOM    253  H   LEU A  17     -37.619 -64.893 -16.019  1.00 18.790          H  
ATOM    254  HA  LEU A  17     -38.808 -62.719 -17.555  1.00 17.780          H  
ATOM    255 1HB  LEU A  17     -39.312 -65.027 -18.253  1.00 25.300          H  
ATOM    256 2HB  LEU A  17     -40.076 -65.337 -16.690  1.00 25.300          H  
ATOM    257  HG  LEU A  17     -41.862 -63.635 -17.226  1.00 25.300          H  
ATOM    258 1HD1 LEU A  17     -42.007 -62.670 -19.432  1.00 25.300          H  
ATOM    259 2HD1 LEU A  17     -40.535 -62.130 -18.663  1.00 25.300          H  
ATOM    260 3HD1 LEU A  17     -40.456 -63.394 -19.906  1.00 25.300          H  
ATOM    261 1HD2 LEU A  17     -42.989 -64.860 -19.022  1.00 25.300          H  
ATOM    262 2HD2 LEU A  17     -41.463 -65.646 -19.446  1.00 25.300          H  
ATOM    263 3HD2 LEU A  17     -42.220 -65.972 -17.873  1.00 25.300          H  
ATOM    264  N   GLU A  18     -39.770 -63.412 -14.511  1.00 15.750          N  
ATOM    265  CA  GLU A  18     -40.559 -62.943 -13.380  1.00 16.010          C  
ATOM    266  C   GLU A  18     -40.236 -61.486 -13.077  1.00 14.940          C  
ATOM    267  O   GLU A  18     -41.107 -60.709 -12.687  1.00 14.940          O  
ATOM    268  CB  GLU A  18     -40.254 -63.775 -12.139  1.00 22.310          C  
ATOM    269  CG  GLU A  18     -40.737 -65.219 -12.166  1.00 22.310          C  
ATOM    270  CD  GLU A  18     -40.236 -65.981 -10.974  1.00 22.310          C  
ATOM    271  OE1 GLU A  18     -39.441 -65.421 -10.256  1.00 22.310          O  
ATOM    272  OE2 GLU A  18     -40.625 -67.110 -10.789  1.00 22.310          O  
ATOM    273  H   GLU A  18     -39.163 -64.230 -14.397  1.00 18.900          H  
ATOM    274  HA  GLU A  18     -41.616 -63.026 -13.628  1.00 19.210          H  
ATOM    275 1HB  GLU A  18     -39.187 -63.778 -11.984  1.00 26.770          H  
ATOM    276 2HB  GLU A  18     -40.701 -63.296 -11.270  1.00 26.770          H  
ATOM    277 1HG  GLU A  18     -41.825 -65.227 -12.162  1.00 26.770          H  
ATOM    278 2HG  GLU A  18     -40.401 -65.699 -13.079  1.00 26.770          H  
ATOM    279  N   SER A  19     -38.985 -61.115 -13.301  1.00 14.100          N  
ATOM    280  CA  SER A  19     -38.481 -59.788 -13.052  1.00 13.110          C  
ATOM    281  C   SER A  19     -38.784 -58.751 -14.143  1.00 11.940          C  
ATOM    282  O   SER A  19     -38.408 -57.585 -13.976  1.00 11.170          O  
ATOM    283  CB  SER A  19     -36.979 -59.867 -12.876  1.00 18.750          C  
ATOM    284  OG  SER A  19     -36.637 -60.642 -11.755  1.00 18.750          O  
ATOM    285  H   SER A  19     -38.307 -61.831 -13.568  1.00 16.920          H  
ATOM    286  HA  SER A  19     -38.927 -59.436 -12.122  1.00 15.730          H  
ATOM    287 1HB  SER A  19     -36.532 -60.305 -13.774  1.00 22.500          H  
ATOM    288 2HB  SER A  19     -36.576 -58.864 -12.764  1.00 22.500          H  
ATOM    289  HG  SER A  19     -36.727 -61.577 -12.048  1.00 22.500          H  
ATOM    290  N   THR A  20     -39.402 -59.121 -15.278  1.00 11.850          N  
ATOM    291  CA  THR A  20     -39.572 -58.073 -16.271  1.00 10.750          C  
ATOM    292  C   THR A  20     -40.706 -57.124 -15.851  1.00 11.170          C  
ATOM    293  O   THR A  20     -41.653 -57.545 -15.186  1.00 12.250          O  
ATOM    294  CB  THR A  20     -39.904 -58.625 -17.671  1.00 15.490          C  
ATOM    295  OG1 THR A  20     -41.145 -59.335 -17.649  1.00 15.490          O  
ATOM    296  CG2 THR A  20     -38.801 -59.554 -18.138  1.00 15.490          C  
ATOM    297  H   THR A  20     -39.751 -60.074 -15.432  1.00 14.220          H  
ATOM    298  HA  THR A  20     -38.625 -57.567 -16.347  1.00 12.900          H  
ATOM    299  HB  THR A  20     -39.998 -57.804 -18.342  1.00 18.590          H  
ATOM    300  HG1 THR A  20     -41.876 -58.709 -17.542  1.00 18.590          H  
ATOM    301 1HG2 THR A  20     -39.031 -59.932 -19.132  1.00 18.590          H  
ATOM    302 2HG2 THR A  20     -37.866 -59.007 -18.164  1.00 18.590          H  
ATOM    303 3HG2 THR A  20     -38.713 -60.381 -17.449  1.00 18.590          H  
ATOM    304  N   PRO A  21     -40.664 -55.839 -16.253  1.00 10.410          N  
ATOM    305  CA  PRO A  21     -41.716 -54.853 -16.062  1.00 10.730          C  
ATOM    306  C   PRO A  21     -43.030 -55.210 -16.750  1.00 11.180          C  
ATOM    307  O   PRO A  21     -43.036 -55.697 -17.885  1.00 10.800          O  
ATOM    308  CB  PRO A  21     -41.094 -53.595 -16.674  1.00 16.090          C  
ATOM    309  CG  PRO A  21     -39.601 -53.820 -16.600  1.00 16.090          C  
ATOM    310  CD  PRO A  21     -39.411 -55.272 -16.826  1.00 16.090          C  
ATOM    311  HA  PRO A  21     -41.878 -54.717 -14.983  1.00 12.880          H  
ATOM    312 1HB  PRO A  21     -41.477 -53.447 -17.692  1.00 19.310          H  
ATOM    313 2HB  PRO A  21     -41.378 -52.711 -16.098  1.00 19.310          H  
ATOM    314 1HG  PRO A  21     -39.054 -53.199 -17.310  1.00 19.310          H  
ATOM    315 2HG  PRO A  21     -39.237 -53.521 -15.609  1.00 19.310          H  
ATOM    316 1HD  PRO A  21     -39.304 -55.504 -17.897  1.00 19.310          H  
ATOM    317 2HD  PRO A  21     -38.522 -55.525 -16.234  1.00 19.310          H  
ATOM    318  N   TYR A  22     -44.135 -54.840 -16.111  1.00 12.060          N  
ATOM    319  CA  TYR A  22     -45.482 -55.001 -16.655  1.00 12.610          C  
ATOM    320  C   TYR A  22     -45.557 -54.382 -18.045  1.00 11.860          C  
ATOM    321  O   TYR A  22     -46.091 -54.971 -18.986  1.00 11.660          O  
ATOM    322  CB  TYR A  22     -46.512 -54.373 -15.727  1.00 17.430          C  
ATOM    323  CG  TYR A  22     -47.918 -54.504 -16.196  1.00 17.430          C  
ATOM    324  CD1 TYR A  22     -48.591 -55.698 -16.003  1.00 17.430          C  
ATOM    325  CD2 TYR A  22     -48.549 -53.444 -16.808  1.00 17.430          C  
ATOM    326  CE1 TYR A  22     -49.892 -55.830 -16.422  1.00 17.430          C  
ATOM    327  CE2 TYR A  22     -49.854 -53.579 -17.227  1.00 17.430          C  
ATOM    328  CZ  TYR A  22     -50.523 -54.764 -17.034  1.00 17.430          C  
ATOM    329  OH  TYR A  22     -51.827 -54.889 -17.453  1.00 17.430          O  
ATOM    330  H   TYR A  22     -44.044 -54.450 -15.182  1.00 14.470          H  
ATOM    331  HA  TYR A  22     -45.696 -56.065 -16.752  1.00 15.130          H  
ATOM    332 1HB  TYR A  22     -46.435 -54.809 -14.731  1.00 20.920          H  
ATOM    333 2HB  TYR A  22     -46.303 -53.332 -15.644  1.00 20.920          H  
ATOM    334  HD1 TYR A  22     -48.089 -56.534 -15.517  1.00 20.920          H  
ATOM    335  HD2 TYR A  22     -48.020 -52.508 -16.956  1.00 20.920          H  
ATOM    336  HE1 TYR A  22     -50.421 -56.770 -16.269  1.00 20.920          H  
ATOM    337  HE2 TYR A  22     -50.365 -52.755 -17.710  1.00 20.920          H  
ATOM    338  HH  TYR A  22     -52.150 -55.769 -17.240  1.00 20.920          H  
ATOM    339  N   SER A  23     -45.012 -53.178 -18.156  1.00 11.470          N  
ATOM    340  CA  SER A  23     -44.983 -52.413 -19.387  1.00 10.820          C  
ATOM    341  C   SER A  23     -44.238 -53.075 -20.506  1.00 11.180          C  
ATOM    342  O   SER A  23     -44.405 -52.663 -21.644  1.00 10.770          O  
ATOM    343  CB  SER A  23     -44.278 -51.125 -19.186  1.00 15.410          C  
ATOM    344  OG  SER A  23     -42.969 -51.401 -18.888  1.00 15.410          O  
ATOM    345  H   SER A  23     -44.603 -52.765 -17.334  1.00 13.760          H  
ATOM    346  HA  SER A  23     -46.005 -52.239 -19.710  1.00 12.980          H  
ATOM    347 1HB  SER A  23     -44.329 -50.536 -20.101  1.00 18.490          H  
ATOM    348 2HB  SER A  23     -44.724 -50.559 -18.423  1.00 18.490          H  
ATOM    349  HG  SER A  23     -42.549 -50.561 -18.743  1.00 18.490          H  
ATOM    350  N   LEU A  24     -43.366 -54.041 -20.223  1.00 12.030          N  
ATOM    351  CA  LEU A  24     -42.667 -54.697 -21.300  1.00 12.500          C  
ATOM    352  C   LEU A  24     -43.692 -55.631 -21.901  1.00 13.230          C  
ATOM    353  O   LEU A  24     -43.951 -55.612 -23.103  1.00 13.120          O  
ATOM    354  CB  LEU A  24     -41.444 -55.476 -20.797  1.00 17.310          C  
ATOM    355  CG  LEU A  24     -40.584 -56.203 -21.862  1.00 17.310          C  
ATOM    356  CD1 LEU A  24     -40.010 -55.194 -22.868  1.00 17.310          C  
ATOM    357  CD2 LEU A  24     -39.480 -56.952 -21.139  1.00 17.310          C  
ATOM    358  H   LEU A  24     -43.245 -54.371 -19.270  1.00 14.440          H  
ATOM    359  HA  LEU A  24     -42.366 -53.954 -22.030  1.00 15.000          H  
ATOM    360 1HB  LEU A  24     -40.802 -54.788 -20.263  1.00 20.770          H  
ATOM    361 2HB  LEU A  24     -41.788 -56.228 -20.085  1.00 20.770          H  
ATOM    362  HG  LEU A  24     -41.196 -56.915 -22.421  1.00 20.770          H  
ATOM    363 1HD1 LEU A  24     -39.400 -55.723 -23.601  1.00 20.770          H  
ATOM    364 2HD1 LEU A  24     -40.808 -54.678 -23.393  1.00 20.770          H  
ATOM    365 3HD1 LEU A  24     -39.398 -54.466 -22.346  1.00 20.770          H  
ATOM    366 1HD2 LEU A  24     -38.854 -57.485 -21.857  1.00 20.770          H  
ATOM    367 2HD2 LEU A  24     -38.867 -56.259 -20.567  1.00 20.770          H  
ATOM    368 3HD2 LEU A  24     -39.930 -57.659 -20.481  1.00 20.770          H  
ATOM    369  N   SER A  25     -44.371 -56.383 -21.025  1.00 13.990          N  
ATOM    370  CA  SER A  25     -45.398 -57.334 -21.459  1.00 14.700          C  
ATOM    371  C   SER A  25     -46.532 -56.634 -22.201  1.00 13.880          C  
ATOM    372  O   SER A  25     -47.147 -57.215 -23.103  1.00 14.200          O  
ATOM    373  CB  SER A  25     -45.986 -58.085 -20.269  1.00 20.300          C  
ATOM    374  OG  SER A  25     -45.034 -58.907 -19.639  1.00 20.300          O  
ATOM    375  H   SER A  25     -44.119 -56.315 -20.031  1.00 16.790          H  
ATOM    376  HA  SER A  25     -44.957 -58.039 -22.146  1.00 17.640          H  
ATOM    377 1HB  SER A  25     -46.388 -57.376 -19.551  1.00 24.360          H  
ATOM    378 2HB  SER A  25     -46.817 -58.695 -20.616  1.00 24.360          H  
ATOM    379  HG  SER A  25     -45.519 -59.421 -18.989  1.00 24.360          H  
ATOM    380  N   THR A  26     -46.791 -55.377 -21.832  1.00 12.850          N  
ATOM    381  CA  THR A  26     -47.846 -54.585 -22.425  1.00 11.980          C  
ATOM    382  C   THR A  26     -47.367 -53.379 -23.244  1.00 11.080          C  
ATOM    383  O   THR A  26     -48.139 -52.426 -23.404  1.00 10.690          O  
ATOM    384  CB  THR A  26     -48.833 -54.063 -21.359  1.00 17.120          C  
ATOM    385  OG1 THR A  26     -48.146 -53.248 -20.413  1.00 17.120          O  
ATOM    386  CG2 THR A  26     -49.445 -55.242 -20.618  1.00 17.120          C  
ATOM    387  H   THR A  26     -46.304 -54.995 -21.015  1.00 15.420          H  
ATOM    388  HA  THR A  26     -48.402 -55.229 -23.104  1.00 14.380          H  
ATOM    389  HB  THR A  26     -49.618 -53.484 -21.839  1.00 20.540          H  
ATOM    390  HG1 THR A  26     -48.792 -52.847 -19.828  1.00 20.540          H  
ATOM    391 1HG2 THR A  26     -50.141 -54.875 -19.878  1.00 20.540          H  
ATOM    392 2HG2 THR A  26     -49.971 -55.879 -21.325  1.00 20.540          H  
ATOM    393 3HG2 THR A  26     -48.661 -55.814 -20.125  1.00 20.540          H  
ATOM    394  N   THR A  27     -46.137 -53.382 -23.805  1.00 10.810          N  
ATOM    395  CA  THR A  27     -45.702 -52.219 -24.624  1.00 10.090          C  
ATOM    396  C   THR A  27     -46.442 -52.155 -25.968  1.00 10.410          C  
ATOM    397  O   THR A  27     -45.896 -52.441 -27.035  1.00 10.390          O  
ATOM    398  CB  THR A  27     -44.152 -52.184 -24.902  1.00 14.410          C  
ATOM    399  OG1 THR A  27     -43.441 -52.080 -23.693  1.00 14.410          O  
ATOM    400  CG2 THR A  27     -43.730 -50.957 -25.744  1.00 14.410          C  
ATOM    401  H   THR A  27     -45.494 -54.156 -23.603  1.00 12.970          H  
ATOM    402  HA  THR A  27     -45.940 -51.316 -24.065  1.00 12.110          H  
ATOM    403  HB  THR A  27     -43.863 -53.101 -25.411  1.00 17.300          H  
ATOM    404  HG1 THR A  27     -43.674 -52.809 -23.119  1.00 17.300          H  
ATOM    405 1HG2 THR A  27     -42.653 -50.983 -25.881  1.00 17.300          H  
ATOM    406 2HG2 THR A  27     -44.185 -50.941 -26.699  1.00 17.300          H  
ATOM    407 3HG2 THR A  27     -43.997 -50.057 -25.212  1.00 17.300          H  
ATOM    408  N   THR A  28     -47.701 -51.718 -25.893  1.00 10.830          N  
ATOM    409  CA  THR A  28     -48.587 -51.564 -27.046  1.00 11.190          C  
ATOM    410  C   THR A  28     -49.007 -50.097 -27.225  1.00 10.420          C  
ATOM    411  O   THR A  28     -49.435 -49.679 -28.304  1.00 10.220          O  
ATOM    412  CB  THR A  28     -49.845 -52.429 -26.879  1.00 15.520          C  
ATOM    413  OG1 THR A  28     -50.582 -51.980 -25.730  1.00 15.520          O  
ATOM    414  CG2 THR A  28     -49.430 -53.888 -26.666  1.00 15.520          C  
ATOM    415  H   THR A  28     -48.062 -51.582 -24.956  1.00 13.000          H  
ATOM    416  HA  THR A  28     -48.055 -51.880 -27.943  1.00 13.430          H  
ATOM    417  HB  THR A  28     -50.469 -52.341 -27.766  1.00 18.630          H  
ATOM    418  HG1 THR A  28     -51.457 -52.383 -25.734  1.00 18.630          H  
ATOM    419 1HG2 THR A  28     -50.317 -54.504 -26.545  1.00 18.630          H  
ATOM    420 2HG2 THR A  28     -48.863 -54.231 -27.531  1.00 18.630          H  
ATOM    421 3HG2 THR A  28     -48.813 -53.975 -25.778  1.00 18.630          H  
ATOM    422  N   ILE A  29     -48.847 -49.312 -26.158  1.00 10.090          N  
ATOM    423  CA  ILE A  29     -49.193 -47.890 -26.110  1.00  9.550          C  
ATOM    424  C   ILE A  29     -47.887 -47.104 -26.161  1.00  8.740          C  
ATOM    425  O   ILE A  29     -47.687 -46.223 -27.017  1.00  8.420          O  
ATOM    426  CB  ILE A  29     -49.996 -47.562 -24.821  1.00 13.590          C  
ATOM    427  CG1 ILE A  29     -51.291 -48.447 -24.738  1.00 13.590          C  
ATOM    428  CG2 ILE A  29     -50.332 -46.075 -24.745  1.00 13.590          C  
ATOM    429  CD1 ILE A  29     -52.279 -48.313 -25.893  1.00 13.590          C  
ATOM    430  H   ILE A  29     -48.513 -49.755 -25.321  1.00 12.110          H  
ATOM    431  HA  ILE A  29     -49.777 -47.622 -26.987  1.00 11.460          H  
ATOM    432  HB  ILE A  29     -49.393 -47.820 -23.954  1.00 16.300          H  
ATOM    433 1HG1 ILE A  29     -50.988 -49.493 -24.678  1.00 16.300          H  
ATOM    434 2HG1 ILE A  29     -51.819 -48.189 -23.817  1.00 16.300          H  
ATOM    435 1HG2 ILE A  29     -50.877 -45.862 -23.831  1.00 16.300          H  
ATOM    436 2HG2 ILE A  29     -49.422 -45.503 -24.748  1.00 16.300          H  
ATOM    437 3HG2 ILE A  29     -50.934 -45.788 -25.595  1.00 16.300          H  
ATOM    438 1HD1 ILE A  29     -53.126 -48.974 -25.710  1.00 16.300          H  
ATOM    439 2HD1 ILE A  29     -52.639 -47.292 -25.969  1.00 16.300          H  
ATOM    440 3HD1 ILE A  29     -51.806 -48.601 -26.830  1.00 16.300          H  
ATOM    441  N   LEU A  30     -46.981 -47.519 -25.269  1.00  8.590          N  
ATOM    442  CA  LEU A  30     -45.656 -46.942 -25.108  1.00  8.200          C  
ATOM    443  C   LEU A  30     -44.822 -47.152 -26.354  1.00  8.340          C  
ATOM    444  O   LEU A  30     -43.855 -46.443 -26.603  1.00  8.360          O  
ATOM    445  CB  LEU A  30     -44.934 -47.541 -23.905  1.00 11.640          C  
ATOM    446  CG  LEU A  30     -45.120 -46.867 -22.523  1.00 11.640          C  
ATOM    447  CD1 LEU A  30     -44.619 -45.395 -22.567  1.00 11.640          C  
ATOM    448  CD2 LEU A  30     -46.563 -46.942 -22.064  1.00 11.640          C  
ATOM    449  H   LEU A  30     -47.253 -48.250 -24.636  1.00 10.310          H  
ATOM    450  HA  LEU A  30     -45.777 -45.874 -24.979  1.00  9.840          H  
ATOM    451 1HB  LEU A  30     -45.244 -48.578 -23.798  1.00 13.960          H  
ATOM    452 2HB  LEU A  30     -43.868 -47.534 -24.121  1.00 13.960          H  
ATOM    453  HG  LEU A  30     -44.528 -47.397 -21.830  1.00 13.960          H  
ATOM    454 1HD1 LEU A  30     -44.701 -44.965 -21.572  1.00 13.960          H  
ATOM    455 2HD1 LEU A  30     -43.602 -45.359 -22.883  1.00 13.960          H  
ATOM    456 3HD1 LEU A  30     -45.198 -44.805 -23.251  1.00 13.960          H  
ATOM    457 1HD2 LEU A  30     -46.631 -46.499 -21.079  1.00 13.960          H  
ATOM    458 2HD2 LEU A  30     -47.206 -46.394 -22.759  1.00 13.960          H  
ATOM    459 3HD2 LEU A  30     -46.882 -47.984 -22.013  1.00 13.960          H  
ATOM    460  N   ALA A  31     -45.227 -48.108 -27.179  1.00  8.720          N  
ATOM    461  CA  ALA A  31     -44.550 -48.425 -28.423  1.00  9.220          C  
ATOM    462  C   ALA A  31     -44.459 -47.196 -29.321  1.00  9.220          C  
ATOM    463  O   ALA A  31     -43.503 -47.048 -30.076  1.00  9.640          O  
ATOM    464  CB  ALA A  31     -45.309 -49.513 -29.163  1.00 12.710          C  
ATOM    465  H   ALA A  31     -46.042 -48.638 -26.914  1.00 10.460          H  
ATOM    466  HA  ALA A  31     -43.541 -48.764 -28.191  1.00 11.060          H  
ATOM    467 1HB  ALA A  31     -44.787 -49.749 -30.089  1.00 15.250          H  
ATOM    468 2HB  ALA A  31     -45.379 -50.405 -28.556  1.00 15.250          H  
ATOM    469 3HB  ALA A  31     -46.314 -49.158 -29.393  1.00 15.250          H  
ATOM    470  N   ASN A  32     -45.463 -46.319 -29.259  1.00  8.890          N  
ATOM    471  CA  ASN A  32     -45.498 -45.130 -30.085  1.00  8.880          C  
ATOM    472  C   ASN A  32     -45.031 -43.908 -29.314  1.00  8.700          C  
ATOM    473  O   ASN A  32     -45.255 -42.773 -29.739  1.00  8.660          O  
ATOM    474  CB  ASN A  32     -46.893 -44.953 -30.650  1.00 12.440          C  
ATOM    475  CG  ASN A  32     -47.184 -45.964 -31.703  1.00 12.440          C  
ATOM    476  OD1 ASN A  32     -46.342 -46.175 -32.585  1.00 12.440          O  
ATOM    477  ND2 ASN A  32     -48.330 -46.589 -31.637  1.00 12.440          N  
ATOM    478  H   ASN A  32     -46.239 -46.446 -28.602  1.00 10.670          H  
ATOM    479  HA  ASN A  32     -44.804 -45.263 -30.915  1.00 10.660          H  
ATOM    480 1HB  ASN A  32     -47.616 -45.082 -29.840  1.00 14.920          H  
ATOM    481 2HB  ASN A  32     -47.034 -43.965 -31.046  1.00 14.920          H  
ATOM    482 1HD2 ASN A  32     -48.570 -47.282 -32.318  1.00 14.920          H  
ATOM    483 2HD2 ASN A  32     -48.960 -46.386 -30.886  1.00 14.920          H  
ATOM    484  N   GLY A  33     -44.448 -44.133 -28.138  1.00  8.780          N  
ATOM    485  CA  GLY A  33     -43.979 -43.055 -27.295  1.00  9.060          C  
ATOM    486  C   GLY A  33     -45.099 -42.439 -26.460  1.00  8.680          C  
ATOM    487  O   GLY A  33     -44.910 -41.388 -25.849  1.00  8.220          O  
ATOM    488  H   GLY A  33     -44.269 -45.083 -27.808  1.00 10.540          H  
ATOM    489 1HA  GLY A  33     -43.205 -43.447 -26.631  1.00 10.870          H  
ATOM    490 2HA  GLY A  33     -43.501 -42.292 -27.909  1.00 10.870          H  
ATOM    491  N   LYS A  34     -46.293 -43.048 -26.429  1.00  8.900          N  
ATOM    492  CA  LYS A  34     -47.362 -42.443 -25.662  1.00  8.640          C  
ATOM    493  C   LYS A  34     -47.358 -42.945 -24.242  1.00  9.050          C  
ATOM    494  O   LYS A  34     -47.571 -44.128 -24.004  1.00  9.070          O  
ATOM    495  CB  LYS A  34     -48.724 -42.775 -26.264  1.00 12.200          C  
ATOM    496  CG  LYS A  34     -49.898 -42.096 -25.561  1.00 12.200          C  
ATOM    497  CD  LYS A  34     -51.229 -42.428 -26.217  1.00 12.200          C  
ATOM    498  CE  LYS A  34     -52.383 -41.785 -25.452  1.00 12.200          C  
ATOM    499  NZ  LYS A  34     -53.714 -42.121 -26.046  1.00 12.200          N  
ATOM    500  H   LYS A  34     -46.494 -43.945 -26.882  1.00 10.680          H  
ATOM    501  HA  LYS A  34     -47.223 -41.361 -25.648  1.00 10.370          H  
ATOM    502 1HB  LYS A  34     -48.739 -42.515 -27.284  1.00 14.640          H  
ATOM    503 2HB  LYS A  34     -48.876 -43.842 -26.222  1.00 14.640          H  
ATOM    504 1HG  LYS A  34     -49.936 -42.419 -24.517  1.00 14.640          H  
ATOM    505 2HG  LYS A  34     -49.749 -41.016 -25.584  1.00 14.640          H  
ATOM    506 1HD  LYS A  34     -51.232 -42.065 -27.245  1.00 14.640          H  
ATOM    507 2HD  LYS A  34     -51.368 -43.504 -26.231  1.00 14.640          H  
ATOM    508 1HE  LYS A  34     -52.358 -42.132 -24.419  1.00 14.640          H  
ATOM    509 2HE  LYS A  34     -52.255 -40.703 -25.464  1.00 14.640          H  
ATOM    510 1HZ  LYS A  34     -54.445 -41.676 -25.508  1.00 14.640          H  
ATOM    511 2HZ  LYS A  34     -53.754 -41.794 -27.001  1.00 14.640          H  
ATOM    512 3HZ  LYS A  34     -53.848 -43.122 -26.030  1.00 14.640          H  
ATOM    513  N   ALA A  35     -47.124 -42.078 -23.274  1.00  9.490          N  
ATOM    514  CA  ALA A  35     -47.120 -42.605 -21.925  1.00 10.120          C  
ATOM    515  C   ALA A  35     -48.503 -43.125 -21.568  1.00  9.400          C  
ATOM    516  O   ALA A  35     -49.507 -42.444 -21.780  1.00  8.890          O  
ATOM    517  CB  ALA A  35     -46.685 -41.551 -20.927  1.00 13.920          C  
ATOM    518  H   ALA A  35     -46.936 -41.104 -23.476  1.00 11.390          H  
ATOM    519  HA  ALA A  35     -46.429 -43.433 -21.879  1.00 12.140          H  
ATOM    520 1HB  ALA A  35     -46.679 -41.978 -19.924  1.00 16.700          H  
ATOM    521 2HB  ALA A  35     -45.686 -41.204 -21.181  1.00 16.700          H  
ATOM    522 3HB  ALA A  35     -47.379 -40.712 -20.957  1.00 16.700          H  
ATOM    523  N   MET A  36     -48.541 -44.290 -20.944  1.00  9.520          N  
ATOM    524  CA  MET A  36     -49.777 -44.865 -20.439  1.00  9.060          C  
ATOM    525  C   MET A  36     -49.907 -44.560 -18.953  1.00  9.090          C  
ATOM    526  O   MET A  36     -49.048 -44.930 -18.150  1.00  9.150          O  
ATOM    527  CB  MET A  36     -49.813 -46.350 -20.751  1.00 12.870          C  
ATOM    528  CG  MET A  36     -51.018 -47.082 -20.219  1.00 12.870          C  
ATOM    529  SD  MET A  36     -52.543 -46.562 -20.964  1.00 12.870          S  
ATOM    530  CE  MET A  36     -53.648 -46.976 -19.623  1.00 12.870          C  
ATOM    531  H   MET A  36     -47.681 -44.810 -20.879  1.00 11.420          H  
ATOM    532  HA  MET A  36     -50.613 -44.390 -20.951  1.00 10.870          H  
ATOM    533 1HB  MET A  36     -49.810 -46.481 -21.823  1.00 15.440          H  
ATOM    534 2HB  MET A  36     -48.919 -46.791 -20.393  1.00 15.440          H  
ATOM    535 1HG  MET A  36     -50.894 -48.142 -20.428  1.00 15.440          H  
ATOM    536 2HG  MET A  36     -51.091 -46.963 -19.143  1.00 15.440          H  
ATOM    537 1HE  MET A  36     -54.671 -46.723 -19.904  1.00 15.440          H  
ATOM    538 2HE  MET A  36     -53.584 -48.046 -19.413  1.00 15.440          H  
ATOM    539 3HE  MET A  36     -53.374 -46.415 -18.735  1.00 15.440          H  
ATOM    540  N   GLN A  37     -51.022 -43.967 -18.547  1.00  9.080          N  
ATOM    541  CA  GLN A  37     -51.160 -43.525 -17.156  1.00  9.170          C  
ATOM    542  C   GLN A  37     -51.012 -44.600 -16.080  1.00  9.970          C  
ATOM    543  O   GLN A  37     -50.491 -44.318 -15.001  1.00 10.110          O  
ATOM    544  CB  GLN A  37     -52.503 -42.818 -16.963  1.00 12.800          C  
ATOM    545  CG  GLN A  37     -52.709 -42.209 -15.566  1.00 12.800          C  
ATOM    546  CD  GLN A  37     -51.716 -41.097 -15.251  1.00 12.800          C  
ATOM    547  OE1 GLN A  37     -51.588 -40.133 -16.010  1.00 12.800          O  
ATOM    548  NE2 GLN A  37     -51.011 -41.229 -14.133  1.00 12.800          N  
ATOM    549  H   GLN A  37     -51.732 -43.724 -19.229  1.00 10.900          H  
ATOM    550  HA  GLN A  37     -50.376 -42.787 -16.980  1.00 11.000          H  
ATOM    551 1HB  GLN A  37     -52.599 -42.017 -17.696  1.00 15.360          H  
ATOM    552 2HB  GLN A  37     -53.314 -43.523 -17.142  1.00 15.360          H  
ATOM    553 1HG  GLN A  37     -53.707 -41.777 -15.531  1.00 15.360          H  
ATOM    554 2HG  GLN A  37     -52.622 -42.978 -14.802  1.00 15.360          H  
ATOM    555 1HE2 GLN A  37     -50.345 -40.528 -13.872  1.00 15.360          H  
ATOM    556 2HE2 GLN A  37     -51.141 -42.042 -13.556  1.00 15.360          H  
ATOM    557  N   GLY A  38     -51.486 -45.810 -16.330  1.00 10.570          N  
ATOM    558  CA  GLY A  38     -51.384 -46.864 -15.324  1.00 11.370          C  
ATOM    559  C   GLY A  38     -50.195 -47.801 -15.547  1.00 11.200          C  
ATOM    560  O   GLY A  38     -50.089 -48.835 -14.884  1.00 11.390          O  
ATOM    561  H   GLY A  38     -51.913 -46.000 -17.223  1.00 12.680          H  
ATOM    562 1HA  GLY A  38     -51.309 -46.413 -14.335  1.00 13.640          H  
ATOM    563 2HA  GLY A  38     -52.303 -47.446 -15.332  1.00 13.640          H  
ATOM    564  N   VAL A  39     -49.353 -47.484 -16.534  1.00 10.800          N  
ATOM    565  CA  VAL A  39     -48.246 -48.351 -16.932  1.00 10.580          C  
ATOM    566  C   VAL A  39     -46.847 -47.708 -17.002  1.00  9.880          C  
ATOM    567  O   VAL A  39     -45.853 -48.397 -16.747  1.00  9.910          O  
ATOM    568  CB  VAL A  39     -48.580 -49.045 -18.270  1.00 14.900          C  
ATOM    569  CG1 VAL A  39     -47.424 -49.879 -18.751  1.00 14.900          C  
ATOM    570  CG2 VAL A  39     -49.813 -49.907 -18.093  1.00 14.900          C  
ATOM    571  H   VAL A  39     -49.471 -46.583 -17.000  1.00 12.960          H  
ATOM    572  HA  VAL A  39     -48.186 -49.143 -16.186  1.00 12.700          H  
ATOM    573  HB  VAL A  39     -48.759 -48.329 -18.995  1.00 17.880          H  
ATOM    574 1HG1 VAL A  39     -47.694 -50.354 -19.696  1.00 17.880          H  
ATOM    575 2HG1 VAL A  39     -46.559 -49.253 -18.917  1.00 17.880          H  
ATOM    576 3HG1 VAL A  39     -47.192 -50.644 -18.012  1.00 17.880          H  
ATOM    577 1HG2 VAL A  39     -50.055 -50.399 -19.034  1.00 17.880          H  
ATOM    578 2HG2 VAL A  39     -49.612 -50.647 -17.330  1.00 17.880          H  
ATOM    579 3HG2 VAL A  39     -50.656 -49.304 -17.788  1.00 17.880          H  
ATOM    580  N   PHE A  40     -46.756 -46.431 -17.411  1.00  9.250          N  
ATOM    581  CA  PHE A  40     -45.479 -45.778 -17.725  1.00  8.580          C  
ATOM    582  C   PHE A  40     -44.401 -45.918 -16.650  1.00  9.240          C  
ATOM    583  O   PHE A  40     -43.217 -45.938 -16.996  1.00  8.860          O  
ATOM    584  CB  PHE A  40     -45.682 -44.274 -17.981  1.00 12.280          C  
ATOM    585  CG  PHE A  40     -45.867 -43.438 -16.732  1.00 12.280          C  
ATOM    586  CD1 PHE A  40     -44.769 -42.865 -16.107  1.00 12.280          C  
ATOM    587  CD2 PHE A  40     -47.118 -43.222 -16.176  1.00 12.280          C  
ATOM    588  CE1 PHE A  40     -44.928 -42.114 -14.966  1.00 12.280          C  
ATOM    589  CE2 PHE A  40     -47.275 -42.480 -15.047  1.00 12.280          C  
ATOM    590  CZ  PHE A  40     -46.178 -41.923 -14.437  1.00 12.280          C  
ATOM    591  H   PHE A  40     -47.605 -45.900 -17.575  1.00 11.100          H  
ATOM    592  HA  PHE A  40     -45.103 -46.221 -18.645  1.00 10.300          H  
ATOM    593 1HB  PHE A  40     -44.827 -43.884 -18.528  1.00 14.740          H  
ATOM    594 2HB  PHE A  40     -46.561 -44.136 -18.607  1.00 14.740          H  
ATOM    595  HD1 PHE A  40     -43.776 -43.024 -16.528  1.00 14.740          H  
ATOM    596  HD2 PHE A  40     -47.986 -43.645 -16.627  1.00 14.740          H  
ATOM    597  HE1 PHE A  40     -44.072 -41.675 -14.479  1.00 14.740          H  
ATOM    598  HE2 PHE A  40     -48.275 -42.337 -14.630  1.00 14.740          H  
ATOM    599  HZ  PHE A  40     -46.304 -41.333 -13.530  1.00 14.740          H  
ATOM    600  N   GLU A  41     -44.765 -46.073 -15.374  1.00 10.280          N  
ATOM    601  CA  GLU A  41     -43.753 -46.223 -14.337  1.00 11.040          C  
ATOM    602  C   GLU A  41     -42.932 -47.495 -14.597  1.00 11.320          C  
ATOM    603  O   GLU A  41     -41.735 -47.574 -14.295  1.00 11.520          O  
ATOM    604  CB  GLU A  41     -44.407 -46.284 -12.960  1.00 15.150          C  
ATOM    605  CG  GLU A  41     -45.029 -44.968 -12.505  1.00 15.150          C  
ATOM    606  CD  GLU A  41     -45.708 -45.078 -11.171  1.00 15.150          C  
ATOM    607  OE1 GLU A  41     -45.888 -46.183 -10.718  1.00 15.150          O  
ATOM    608  OE2 GLU A  41     -46.033 -44.066 -10.595  1.00 15.150          O  
ATOM    609  H   GLU A  41     -45.742 -46.058 -15.103  1.00 12.340          H  
ATOM    610  HA  GLU A  41     -43.085 -45.363 -14.372  1.00 13.250          H  
ATOM    611 1HB  GLU A  41     -45.190 -47.044 -12.968  1.00 18.180          H  
ATOM    612 2HB  GLU A  41     -43.667 -46.583 -12.219  1.00 18.180          H  
ATOM    613 1HG  GLU A  41     -44.253 -44.205 -12.453  1.00 18.180          H  
ATOM    614 2HG  GLU A  41     -45.758 -44.656 -13.249  1.00 18.180          H  
ATOM    615  N   TYR A  42     -43.582 -48.515 -15.149  1.00 11.400          N  
ATOM    616  CA  TYR A  42     -42.880 -49.740 -15.437  1.00 11.710          C  
ATOM    617  C   TYR A  42     -42.014 -49.483 -16.661  1.00 11.230          C  
ATOM    618  O   TYR A  42     -40.890 -49.968 -16.754  1.00 11.690          O  
ATOM    619  CB  TYR A  42     -43.868 -50.870 -15.682  1.00 16.270          C  
ATOM    620  CG  TYR A  42     -44.579 -51.381 -14.502  1.00 16.270          C  
ATOM    621  CD1 TYR A  42     -45.890 -50.985 -14.285  1.00 16.270          C  
ATOM    622  CD2 TYR A  42     -43.962 -52.274 -13.647  1.00 16.270          C  
ATOM    623  CE1 TYR A  42     -46.586 -51.480 -13.212  1.00 16.270          C  
ATOM    624  CE2 TYR A  42     -44.657 -52.771 -12.571  1.00 16.270          C  
ATOM    625  CZ  TYR A  42     -45.965 -52.379 -12.351  1.00 16.270          C  
ATOM    626  OH  TYR A  42     -46.658 -52.884 -11.278  1.00 16.270          O  
ATOM    627  H   TYR A  42     -44.566 -48.437 -15.408  1.00 13.680          H  
ATOM    628  HA  TYR A  42     -42.234 -49.991 -14.596  1.00 14.050          H  
ATOM    629 1HB  TYR A  42     -44.623 -50.505 -16.329  1.00 19.520          H  
ATOM    630 2HB  TYR A  42     -43.382 -51.690 -16.172  1.00 19.520          H  
ATOM    631  HD1 TYR A  42     -46.371 -50.285 -14.970  1.00 19.520          H  
ATOM    632  HD2 TYR A  42     -42.933 -52.584 -13.828  1.00 19.520          H  
ATOM    633  HE1 TYR A  42     -47.619 -51.171 -13.043  1.00 19.520          H  
ATOM    634  HE2 TYR A  42     -44.182 -53.478 -11.891  1.00 19.520          H  
ATOM    635  HH  TYR A  42     -47.542 -52.510 -11.261  1.00 19.520          H  
ATOM    636  N   TYR A  43     -42.507 -48.653 -17.585  1.00 10.450          N  
ATOM    637  CA  TYR A  43     -41.726 -48.347 -18.794  1.00  9.880          C  
ATOM    638  C   TYR A  43     -40.426 -47.670 -18.351  1.00 10.660          C  
ATOM    639  O   TYR A  43     -39.370 -47.959 -18.899  1.00 10.880          O  
ATOM    640  CB  TYR A  43     -42.522 -47.579 -19.839  1.00 14.060          C  
ATOM    641  CG  TYR A  43     -41.859 -47.576 -21.257  1.00 14.060          C  
ATOM    642  CD1 TYR A  43     -41.763 -48.767 -21.991  1.00 14.060          C  
ATOM    643  CD2 TYR A  43     -41.429 -46.411 -21.836  1.00 14.060          C  
ATOM    644  CE1 TYR A  43     -41.216 -48.755 -23.272  1.00 14.060          C  
ATOM    645  CE2 TYR A  43     -40.891 -46.396 -23.110  1.00 14.060          C  
ATOM    646  CZ  TYR A  43     -40.777 -47.546 -23.829  1.00 14.060          C  
ATOM    647  OH  TYR A  43     -40.229 -47.510 -25.116  1.00 14.060          O  
ATOM    648  H   TYR A  43     -43.459 -48.301 -17.432  1.00 12.540          H  
ATOM    649  HA  TYR A  43     -41.437 -49.275 -19.269  1.00 11.860          H  
ATOM    650 1HB  TYR A  43     -43.512 -48.017 -19.913  1.00 16.870          H  
ATOM    651 2HB  TYR A  43     -42.643 -46.545 -19.517  1.00 16.870          H  
ATOM    652  HD1 TYR A  43     -42.117 -49.709 -21.566  1.00 16.870          H  
ATOM    653  HD2 TYR A  43     -41.534 -45.495 -21.304  1.00 16.870          H  
ATOM    654  HE1 TYR A  43     -41.140 -49.685 -23.837  1.00 16.870          H  
ATOM    655  HE2 TYR A  43     -40.563 -45.456 -23.558  1.00 16.870          H  
ATOM    656  HH  TYR A  43     -39.994 -46.572 -25.379  1.00 16.870          H  
ATOM    657  N   LYS A  44     -40.474 -46.863 -17.285  1.00 11.160          N  
ATOM    658  CA  LYS A  44     -39.238 -46.292 -16.729  1.00 11.930          C  
ATOM    659  C   LYS A  44     -38.271 -47.425 -16.309  1.00 11.800          C  
ATOM    660  O   LYS A  44     -37.054 -47.276 -16.414  1.00 11.330          O  
ATOM    661  CB  LYS A  44     -39.510 -45.334 -15.559  1.00 16.390          C  
ATOM    662  CG  LYS A  44     -40.167 -43.989 -15.946  1.00 16.390          C  
ATOM    663  CD  LYS A  44     -40.378 -43.095 -14.723  1.00 16.390          C  
ATOM    664  CE  LYS A  44     -40.934 -41.729 -15.109  1.00 16.390          C  
ATOM    665  NZ  LYS A  44     -41.160 -40.859 -13.904  1.00 16.390          N  
ATOM    666  H   LYS A  44     -41.399 -46.619 -16.916  1.00 13.390          H  
ATOM    667  HA  LYS A  44     -38.720 -45.745 -17.499  1.00 14.320          H  
ATOM    668 1HB  LYS A  44     -40.150 -45.817 -14.838  1.00 19.670          H  
ATOM    669 2HB  LYS A  44     -38.572 -45.114 -15.057  1.00 19.670          H  
ATOM    670 1HG  LYS A  44     -39.546 -43.460 -16.651  1.00 19.670          H  
ATOM    671 2HG  LYS A  44     -41.130 -44.190 -16.417  1.00 19.670          H  
ATOM    672 1HD  LYS A  44     -41.080 -43.582 -14.040  1.00 19.670          H  
ATOM    673 2HD  LYS A  44     -39.429 -42.956 -14.205  1.00 19.670          H  
ATOM    674 1HE  LYS A  44     -40.226 -41.233 -15.779  1.00 19.670          H  
ATOM    675 2HE  LYS A  44     -41.873 -41.863 -15.632  1.00 19.670          H  
ATOM    676 1HZ  LYS A  44     -41.526 -39.962 -14.194  1.00 19.670          H  
ATOM    677 2HZ  LYS A  44     -41.818 -41.302 -13.278  1.00 19.670          H  
ATOM    678 3HZ  LYS A  44     -40.282 -40.719 -13.418  1.00 19.670          H  
ATOM    679  N   SER A  45     -38.799 -48.573 -15.855  1.00 12.260          N  
ATOM    680  CA  SER A  45     -37.940 -49.714 -15.502  1.00 12.220          C  
ATOM    681  C   SER A  45     -37.496 -50.520 -16.754  1.00 11.240          C  
ATOM    682  O   SER A  45     -36.605 -51.369 -16.668  1.00 11.010          O  
ATOM    683  CB  SER A  45     -38.633 -50.647 -14.516  1.00 17.120          C  
ATOM    684  OG  SER A  45     -38.861 -50.019 -13.277  1.00 17.120          O  
ATOM    685  H   SER A  45     -39.814 -48.635 -15.711  1.00 14.710          H  
ATOM    686  HA  SER A  45     -37.043 -49.323 -15.019  1.00 14.660          H  
ATOM    687 1HB  SER A  45     -39.575 -50.984 -14.932  1.00 20.550          H  
ATOM    688 2HB  SER A  45     -38.013 -51.529 -14.366  1.00 20.550          H  
ATOM    689  HG  SER A  45     -39.262 -50.684 -12.713  1.00 20.550          H  
ATOM    690  N   VAL A  46     -38.114 -50.249 -17.910  1.00 10.720          N  
ATOM    691  CA  VAL A  46     -37.787 -50.882 -19.191  1.00  9.880          C  
ATOM    692  C   VAL A  46     -36.701 -50.079 -19.890  1.00  8.830          C  
ATOM    693  O   VAL A  46     -35.715 -50.650 -20.378  1.00  8.370          O  
ATOM    694  CB  VAL A  46     -39.019 -50.963 -20.152  1.00 14.170          C  
ATOM    695  CG1 VAL A  46     -38.644 -51.507 -21.511  1.00 14.170          C  
ATOM    696  CG2 VAL A  46     -40.053 -51.861 -19.592  1.00 14.170          C  
ATOM    697  H   VAL A  46     -38.855 -49.553 -17.886  1.00 12.860          H  
ATOM    698  HA  VAL A  46     -37.414 -51.888 -19.002  1.00 11.860          H  
ATOM    699  HB  VAL A  46     -39.409 -49.969 -20.295  1.00 17.000          H  
ATOM    700 1HG1 VAL A  46     -39.532 -51.535 -22.143  1.00 17.000          H  
ATOM    701 2HG1 VAL A  46     -37.890 -50.890 -21.990  1.00 17.000          H  
ATOM    702 3HG1 VAL A  46     -38.272 -52.501 -21.386  1.00 17.000          H  
ATOM    703 1HG2 VAL A  46     -40.908 -51.901 -20.265  1.00 17.000          H  
ATOM    704 2HG2 VAL A  46     -39.635 -52.853 -19.485  1.00 17.000          H  
ATOM    705 3HG2 VAL A  46     -40.361 -51.487 -18.630  1.00 17.000          H  
ATOM    706  N   THR A  47     -36.904 -48.750 -19.990  1.00  8.540          N  
ATOM    707  CA  THR A  47     -35.947 -47.958 -20.737  1.00  7.690          C  
ATOM    708  C   THR A  47     -35.611 -46.513 -20.265  1.00  7.870          C  
ATOM    709  O   THR A  47     -35.918 -46.094 -19.143  1.00  7.780          O  
ATOM    710  CB  THR A  47     -36.332 -47.962 -22.218  1.00 11.110          C  
ATOM    711  OG1 THR A  47     -35.260 -47.398 -22.960  1.00 11.110          O  
ATOM    712  CG2 THR A  47     -37.602 -47.152 -22.438  1.00 11.110          C  
ATOM    713  H   THR A  47     -37.725 -48.332 -19.562  1.00 10.250          H  
ATOM    714  HA  THR A  47     -35.044 -48.500 -20.664  1.00  9.230          H  
ATOM    715  HB  THR A  47     -36.486 -48.986 -22.547  1.00 13.330          H  
ATOM    716  HG1 THR A  47     -34.457 -47.979 -22.818  1.00 13.330          H  
ATOM    717 1HG2 THR A  47     -37.852 -47.168 -23.494  1.00 13.330          H  
ATOM    718 2HG2 THR A  47     -38.411 -47.601 -21.860  1.00 13.330          H  
ATOM    719 3HG2 THR A  47     -37.473 -46.130 -22.127  1.00 13.330          H  
ATOM    720  N   PHE A  48     -34.964 -45.770 -21.176  1.00  8.290          N  
ATOM    721  CA  PHE A  48     -34.395 -44.427 -21.050  1.00  8.870          C  
ATOM    722  C   PHE A  48     -35.325 -43.345 -20.539  1.00  8.990          C  
ATOM    723  O   PHE A  48     -34.858 -42.322 -20.013  1.00  9.700          O  
ATOM    724  CB  PHE A  48     -33.865 -43.989 -22.411  1.00 12.190          C  
ATOM    725  CG  PHE A  48     -34.918 -43.561 -23.430  1.00 12.190          C  
ATOM    726  CD1 PHE A  48     -35.266 -42.246 -23.544  1.00 12.190          C  
ATOM    727  CD2 PHE A  48     -35.546 -44.460 -24.265  1.00 12.190          C  
ATOM    728  CE1 PHE A  48     -36.211 -41.832 -24.459  1.00 12.190          C  
ATOM    729  CE2 PHE A  48     -36.488 -44.049 -25.170  1.00 12.190          C  
ATOM    730  CZ  PHE A  48     -36.812 -42.739 -25.261  1.00 12.190          C  
ATOM    731  H   PHE A  48     -34.817 -46.208 -22.077  1.00  9.950          H  
ATOM    732  HA  PHE A  48     -33.552 -44.497 -20.363  1.00 10.640          H  
ATOM    733 1HB  PHE A  48     -33.182 -43.161 -22.271  1.00 14.620          H  
ATOM    734 2HB  PHE A  48     -33.295 -44.813 -22.850  1.00 14.620          H  
ATOM    735  HD1 PHE A  48     -34.768 -41.532 -22.903  1.00 14.620          H  
ATOM    736  HD2 PHE A  48     -35.289 -45.498 -24.224  1.00 14.620          H  
ATOM    737  HE1 PHE A  48     -36.479 -40.781 -24.552  1.00 14.620          H  
ATOM    738  HE2 PHE A  48     -36.979 -44.775 -25.830  1.00 14.620          H  
ATOM    739  HZ  PHE A  48     -37.552 -42.415 -25.987  1.00 14.620          H  
ATOM    740  N   VAL A  49     -36.629 -43.571 -20.639  1.00  8.440          N  
ATOM    741  CA  VAL A  49     -37.596 -42.584 -20.201  1.00  8.590          C  
ATOM    742  C   VAL A  49     -37.427 -42.261 -18.711  1.00  9.960          C  
ATOM    743  O   VAL A  49     -37.902 -41.230 -18.238  1.00 10.390          O  
ATOM    744  CB  VAL A  49     -39.029 -43.018 -20.503  1.00 11.970          C  
ATOM    745  CG1 VAL A  49     -39.212 -43.151 -22.012  1.00 11.970          C  
ATOM    746  CG2 VAL A  49     -39.326 -44.284 -19.780  1.00 11.970          C  
ATOM    747  H   VAL A  49     -36.923 -44.446 -21.048  1.00 10.130          H  
ATOM    748  HA  VAL A  49     -37.416 -41.689 -20.781  1.00 10.310          H  
ATOM    749  HB  VAL A  49     -39.707 -42.255 -20.155  1.00 14.360          H  
ATOM    750 1HG1 VAL A  49     -40.239 -43.433 -22.233  1.00 14.360          H  
ATOM    751 2HG1 VAL A  49     -38.994 -42.192 -22.490  1.00 14.360          H  
ATOM    752 3HG1 VAL A  49     -38.538 -43.906 -22.410  1.00 14.360          H  
ATOM    753 1HG2 VAL A  49     -40.329 -44.566 -19.941  1.00 14.360          H  
ATOM    754 2HG2 VAL A  49     -38.661 -45.088 -20.096  1.00 14.360          H  
ATOM    755 3HG2 VAL A  49     -39.201 -44.099 -18.756  1.00 14.360          H  
ATOM    756  N   SER A  50     -36.738 -43.127 -17.964  1.00 10.750          N  
ATOM    757  CA  SER A  50     -36.465 -42.859 -16.564  1.00 12.130          C  
ATOM    758  C   SER A  50     -35.751 -41.512 -16.431  1.00 12.860          C  
ATOM    759  O   SER A  50     -36.072 -40.710 -15.541  1.00 13.440          O  
ATOM    760  CB  SER A  50     -35.592 -43.962 -15.997  1.00 16.430          C  
ATOM    761  OG  SER A  50     -35.269 -43.732 -14.647  1.00 16.430          O  
ATOM    762  H   SER A  50     -36.397 -43.999 -18.391  1.00 12.900          H  
ATOM    763  HA  SER A  50     -37.401 -42.813 -16.016  1.00 14.560          H  
ATOM    764 1HB  SER A  50     -36.104 -44.916 -16.097  1.00 19.720          H  
ATOM    765 2HB  SER A  50     -34.675 -44.025 -16.585  1.00 19.720          H  
ATOM    766  HG  SER A  50     -36.068 -43.899 -14.142  1.00 19.720          H  
ATOM    767  N   ASN A  51     -34.783 -41.251 -17.322  1.00 12.910          N  
ATOM    768  CA  ASN A  51     -34.021 -40.015 -17.274  1.00 13.400          C  
ATOM    769  C   ASN A  51     -34.780 -38.890 -17.947  1.00 13.070          C  
ATOM    770  O   ASN A  51     -34.701 -37.733 -17.538  1.00 13.980          O  
ATOM    771  CB  ASN A  51     -32.653 -40.200 -17.874  1.00 18.560          C  
ATOM    772  CG  ASN A  51     -31.780 -41.021 -16.985  1.00 18.560          C  
ATOM    773  OD1 ASN A  51     -31.994 -41.111 -15.772  1.00 18.560          O  
ATOM    774  ND2 ASN A  51     -30.806 -41.634 -17.558  1.00 18.560          N  
ATOM    775  H   ASN A  51     -34.612 -41.913 -18.080  1.00 15.490          H  
ATOM    776  HA  ASN A  51     -33.889 -39.735 -16.233  1.00 16.080          H  
ATOM    777 1HB  ASN A  51     -32.746 -40.695 -18.843  1.00 22.280          H  
ATOM    778 2HB  ASN A  51     -32.187 -39.228 -18.037  1.00 22.280          H  
ATOM    779 1HD2 ASN A  51     -30.193 -42.208 -17.006  1.00 22.280          H  
ATOM    780 2HD2 ASN A  51     -30.668 -41.544 -18.543  1.00 22.280          H  
ATOM    781  N   CYS A  52     -35.572 -39.213 -18.954  1.00 11.890          N  
ATOM    782  CA  CYS A  52     -36.334 -38.156 -19.613  1.00 11.670          C  
ATOM    783  C   CYS A  52     -37.320 -37.541 -18.618  1.00 12.530          C  
ATOM    784  O   CYS A  52     -37.584 -36.334 -18.628  1.00 13.030          O  
ATOM    785  CB  CYS A  52     -37.093 -38.707 -20.786  1.00 16.430          C  
ATOM    786  SG  CYS A  52     -36.044 -39.223 -22.089  1.00 16.430          S  
ATOM    787  H   CYS A  52     -35.586 -40.185 -19.275  1.00 14.270          H  
ATOM    788  HA  CYS A  52     -35.646 -37.384 -19.958  1.00 14.000          H  
ATOM    789 1HB  CYS A  52     -37.684 -39.539 -20.461  1.00 19.710          H  
ATOM    790 2HB  CYS A  52     -37.767 -37.952 -21.167  1.00 19.710          H  
ATOM    791  HG  CYS A  52     -36.919 -40.045 -22.681  1.00 19.710          H  
ATOM    792  N   GLY A  53     -37.881 -38.390 -17.758  1.00 12.790          N  
ATOM    793  CA  GLY A  53     -38.800 -37.948 -16.729  1.00 13.620          C  
ATOM    794  C   GLY A  53     -38.088 -37.353 -15.506  1.00 14.870          C  
ATOM    795  O   GLY A  53     -38.604 -36.416 -14.892  1.00 15.760          O  
ATOM    796  H   GLY A  53     -37.680 -39.387 -17.853  1.00 15.350          H  
ATOM    797 1HA  GLY A  53     -39.482 -37.211 -17.149  1.00 16.340          H  
ATOM    798 2HA  GLY A  53     -39.404 -38.797 -16.416  1.00 16.340          H  
ATOM    799  N   SER A  54     -36.897 -37.874 -15.154  1.00 15.000          N  
ATOM    800  CA  SER A  54     -36.180 -37.417 -13.960  1.00 16.140          C  
ATOM    801  C   SER A  54     -35.297 -36.181 -14.164  1.00 16.440          C  
ATOM    802  O   SER A  54     -35.110 -35.389 -13.238  1.00 17.460          O  
ATOM    803  CB  SER A  54     -35.301 -38.536 -13.441  1.00 22.140          C  
ATOM    804  OG  SER A  54     -36.069 -39.640 -13.046  1.00 22.140          O  
ATOM    805  H   SER A  54     -36.522 -38.681 -15.654  1.00 18.000          H  
ATOM    806  HA  SER A  54     -36.921 -37.177 -13.199  1.00 19.370          H  
ATOM    807 1HB  SER A  54     -34.600 -38.836 -14.210  1.00 26.570          H  
ATOM    808 2HB  SER A  54     -34.718 -38.171 -12.598  1.00 26.570          H  
ATOM    809  HG  SER A  54     -36.275 -40.119 -13.879  1.00 26.570          H  
ATOM    810  N   HIS A  55     -34.769 -35.985 -15.373  1.00 15.620          N  
ATOM    811  CA  HIS A  55     -33.869 -34.875 -15.644  1.00 15.910          C  
ATOM    812  C   HIS A  55     -34.252 -34.045 -16.885  1.00 16.430          C  
ATOM    813  O   HIS A  55     -33.373 -33.620 -17.632  1.00 16.700          O  
ATOM    814  CB  HIS A  55     -32.458 -35.431 -15.844  1.00 22.160          C  
ATOM    815  CG  HIS A  55     -31.954 -36.189 -14.669  1.00 22.160          C  
ATOM    816  ND1 HIS A  55     -31.562 -35.580 -13.497  1.00 22.160          N  
ATOM    817  CD2 HIS A  55     -31.783 -37.518 -14.483  1.00 22.160          C  
ATOM    818  CE1 HIS A  55     -31.170 -36.507 -12.640  1.00 22.160          C  
ATOM    819  NE2 HIS A  55     -31.295 -37.690 -13.216  1.00 22.160          N  
ATOM    820  H   HIS A  55     -34.940 -36.658 -16.115  1.00 18.740          H  
ATOM    821  HA  HIS A  55     -33.853 -34.202 -14.788  1.00 19.090          H  
ATOM    822 1HB  HIS A  55     -32.449 -36.097 -16.711  1.00 26.590          H  
ATOM    823 2HB  HIS A  55     -31.767 -34.621 -16.043  1.00 26.590          H  
ATOM    824  HD1 HIS A  55     -31.835 -34.661 -13.211  1.00 26.590          H  
ATOM    825  HD2 HIS A  55     -31.961 -38.382 -15.122  1.00 26.590          H  
ATOM    826  HE1 HIS A  55     -30.819 -36.228 -11.647  1.00 26.590          H  
ATOM    827  N   PRO A  56     -35.537 -33.708 -17.123  1.00 16.680          N  
ATOM    828  CA  PRO A  56     -35.976 -33.018 -18.322  1.00 17.290          C  
ATOM    829  C   PRO A  56     -35.312 -31.658 -18.506  1.00 18.540          C  
ATOM    830  O   PRO A  56     -35.042 -31.244 -19.639  1.00 19.050          O  
ATOM    831  CB  PRO A  56     -37.476 -32.855 -18.056  1.00 25.930          C  
ATOM    832  CG  PRO A  56     -37.630 -32.929 -16.555  1.00 25.930          C  
ATOM    833  CD  PRO A  56     -36.583 -33.899 -16.118  1.00 25.930          C  
ATOM    834  HA  PRO A  56     -35.797 -33.662 -19.197  1.00 20.750          H  
ATOM    835 1HB  PRO A  56     -37.858 -31.921 -18.515  1.00 31.120          H  
ATOM    836 2HB  PRO A  56     -37.994 -33.686 -18.511  1.00 31.120          H  
ATOM    837 1HG  PRO A  56     -37.530 -31.934 -16.102  1.00 31.120          H  
ATOM    838 2HG  PRO A  56     -38.642 -33.291 -16.304  1.00 31.120          H  
ATOM    839 1HD  PRO A  56     -36.238 -33.661 -15.104  1.00 31.120          H  
ATOM    840 2HD  PRO A  56     -37.004 -34.899 -16.203  1.00 31.120          H  
ATOM    841  N   SER A  57     -34.895 -31.049 -17.385  1.00 19.080          N  
ATOM    842  CA  SER A  57     -34.243 -29.749 -17.348  1.00 20.310          C  
ATOM    843  C   SER A  57     -32.897 -29.686 -18.059  1.00 20.220          C  
ATOM    844  O   SER A  57     -32.337 -28.597 -18.237  1.00 21.170          O  
ATOM    845  CB  SER A  57     -34.071 -29.319 -15.905  1.00 27.940          C  
ATOM    846  OG  SER A  57     -33.194 -30.174 -15.220  1.00 27.940          O  
ATOM    847  H   SER A  57     -35.112 -31.442 -16.481  1.00 22.900          H  
ATOM    848  HA  SER A  57     -34.911 -29.037 -17.838  1.00 24.370          H  
ATOM    849 1HB  SER A  57     -33.685 -28.300 -15.878  1.00 33.530          H  
ATOM    850 2HB  SER A  57     -35.041 -29.314 -15.412  1.00 33.530          H  
ATOM    851  HG  SER A  57     -33.078 -29.787 -14.346  1.00 33.530          H  
ATOM    852  N   THR A  58     -32.371 -30.831 -18.504  1.00 19.070          N  
ATOM    853  CA  THR A  58     -31.104 -30.802 -19.202  1.00 18.850          C  
ATOM    854  C   THR A  58     -31.305 -30.501 -20.687  1.00 18.810          C  
ATOM    855  O   THR A  58     -30.353 -30.106 -21.366  1.00 19.270          O  
ATOM    856  CB  THR A  58     -30.337 -32.129 -19.040  1.00 26.480          C  
ATOM    857  OG1 THR A  58     -31.031 -33.197 -19.678  1.00 26.480          O  
ATOM    858  CG2 THR A  58     -30.208 -32.438 -17.573  1.00 26.480          C  
ATOM    859  H   THR A  58     -32.847 -31.725 -18.336  1.00 22.880          H  
ATOM    860  HA  THR A  58     -30.492 -30.010 -18.774  1.00 22.620          H  
ATOM    861  HB  THR A  58     -29.370 -32.043 -19.466  1.00 31.770          H  
ATOM    862  HG1 THR A  58     -30.760 -33.222 -20.620  1.00 31.770          H  
ATOM    863 1HG2 THR A  58     -29.658 -33.369 -17.444  1.00 31.770          H  
ATOM    864 2HG2 THR A  58     -29.681 -31.633 -17.092  1.00 31.770          H  
ATOM    865 3HG2 THR A  58     -31.186 -32.534 -17.125  1.00 31.770          H  
ATOM    866  N   THR A  59     -32.544 -30.657 -21.198  1.00 18.350          N  
ATOM    867  CA  THR A  59     -32.811 -30.391 -22.614  1.00 18.400          C  
ATOM    868  C   THR A  59     -34.024 -29.491 -22.896  1.00 19.460          C  
ATOM    869  O   THR A  59     -34.070 -28.844 -23.946  1.00 19.920          O  
ATOM    870  CB  THR A  59     -33.052 -31.699 -23.404  1.00 25.740          C  
ATOM    871  OG1 THR A  59     -34.235 -32.361 -22.904  1.00 25.740          O  
ATOM    872  CG2 THR A  59     -31.858 -32.639 -23.257  1.00 25.740          C  
ATOM    873  H   THR A  59     -33.301 -30.987 -20.601  1.00 22.020          H  
ATOM    874  HA  THR A  59     -31.936 -29.896 -23.033  1.00 22.080          H  
ATOM    875  HB  THR A  59     -33.195 -31.460 -24.457  1.00 30.890          H  
ATOM    876  HG1 THR A  59     -35.031 -31.862 -23.162  1.00 30.890          H  
ATOM    877 1HG2 THR A  59     -32.040 -33.550 -23.822  1.00 30.890          H  
ATOM    878 2HG2 THR A  59     -30.955 -32.154 -23.631  1.00 30.890          H  
ATOM    879 3HG2 THR A  59     -31.719 -32.893 -22.220  1.00 30.890          H  
ATOM    880  N   SER A  60     -35.010 -29.444 -21.993  1.00 19.890          N  
ATOM    881  CA  SER A  60     -36.247 -28.710 -22.279  1.00 20.850          C  
ATOM    882  C   SER A  60     -37.093 -28.335 -21.061  1.00 21.540          C  
ATOM    883  O   SER A  60     -36.885 -28.835 -19.958  1.00 21.990          O  
ATOM    884  CB  SER A  60     -37.073 -29.500 -23.285  1.00 28.810          C  
ATOM    885  OG  SER A  60     -37.449 -30.761 -22.787  1.00 28.810          O  
ATOM    886  H   SER A  60     -34.945 -29.980 -21.126  1.00 23.870          H  
ATOM    887  HA  SER A  60     -35.960 -27.776 -22.763  1.00 25.020          H  
ATOM    888 1HB  SER A  60     -37.964 -28.936 -23.543  1.00 34.570          H  
ATOM    889 2HB  SER A  60     -36.504 -29.630 -24.200  1.00 34.570          H  
ATOM    890  HG  SER A  60     -38.120 -30.631 -22.087  1.00 34.570          H  
ATOM    891  N   LYS A  61     -38.061 -27.431 -21.279  1.00 21.700          N  
ATOM    892  CA  LYS A  61     -39.006 -27.040 -20.228  1.00 22.440          C  
ATOM    893  C   LYS A  61     -39.913 -28.199 -19.813  1.00 21.910          C  
ATOM    894  O   LYS A  61     -40.237 -28.358 -18.636  1.00 22.560          O  
ATOM    895  CB  LYS A  61     -39.856 -25.856 -20.685  1.00 31.120          C  
ATOM    896  CG  LYS A  61     -39.094 -24.536 -20.788  1.00 31.120          C  
ATOM    897  CD  LYS A  61     -40.002 -23.404 -21.269  1.00 31.120          C  
ATOM    898  CE  LYS A  61     -39.244 -22.081 -21.378  1.00 31.120          C  
ATOM    899  NZ  LYS A  61     -40.115 -20.979 -21.884  1.00 31.120          N  
ATOM    900  H   LYS A  61     -38.149 -27.031 -22.201  1.00 26.040          H  
ATOM    901  HA  LYS A  61     -38.436 -26.739 -19.349  1.00 26.930          H  
ATOM    902 1HB  LYS A  61     -40.290 -26.073 -21.659  1.00 37.340          H  
ATOM    903 2HB  LYS A  61     -40.679 -25.714 -19.985  1.00 37.340          H  
ATOM    904 1HG  LYS A  61     -38.691 -24.279 -19.807  1.00 37.340          H  
ATOM    905 2HG  LYS A  61     -38.262 -24.649 -21.480  1.00 37.340          H  
ATOM    906 1HD  LYS A  61     -40.414 -23.657 -22.247  1.00 37.340          H  
ATOM    907 2HD  LYS A  61     -40.829 -23.279 -20.569  1.00 37.340          H  
ATOM    908 1HE  LYS A  61     -38.864 -21.807 -20.395  1.00 37.340          H  
ATOM    909 2HE  LYS A  61     -38.404 -22.207 -22.060  1.00 37.340          H  
ATOM    910 1HZ  LYS A  61     -39.578 -20.124 -21.942  1.00 37.340          H  
ATOM    911 2HZ  LYS A  61     -40.465 -21.217 -22.802  1.00 37.340          H  
ATOM    912 3HZ  LYS A  61     -40.893 -20.844 -21.254  1.00 37.340          H  
ATOM    913  N   GLY A  62     -40.354 -28.987 -20.793  1.00 20.780          N  
ATOM    914  CA  GLY A  62     -41.202 -30.137 -20.517  1.00 20.220          C  
ATOM    915  C   GLY A  62     -40.352 -31.389 -20.644  1.00 19.880          C  
ATOM    916  O   GLY A  62     -39.156 -31.301 -20.911  1.00 20.220          O  
ATOM    917  H   GLY A  62     -40.065 -28.794 -21.737  1.00 24.940          H  
ATOM    918 1HA  GLY A  62     -41.622 -30.065 -19.514  1.00 24.260          H  
ATOM    919 2HA  GLY A  62     -42.029 -30.168 -21.224  1.00 24.260          H  
ATOM    920  N   SER A  63     -40.956 -32.564 -20.526  1.00 19.170          N  
ATOM    921  CA  SER A  63     -40.157 -33.779 -20.632  1.00 18.800          C  
ATOM    922  C   SER A  63     -40.092 -34.340 -22.056  1.00 18.740          C  
ATOM    923  O   SER A  63     -41.114 -34.337 -22.770  1.00 19.310          O  
ATOM    924  CB  SER A  63     -40.676 -34.860 -19.701  1.00 26.470          C  
ATOM    925  OG  SER A  63     -39.969 -36.069 -19.894  1.00 26.470          O  
ATOM    926  H   SER A  63     -41.945 -32.608 -20.324  1.00 23.000          H  
ATOM    927  HA  SER A  63     -39.173 -33.518 -20.298  1.00 22.560          H  
ATOM    928 1HB  SER A  63     -40.571 -34.538 -18.665  1.00 31.760          H  
ATOM    929 2HB  SER A  63     -41.736 -35.023 -19.891  1.00 31.760          H  
ATOM    930  HG  SER A  63     -39.103 -35.974 -19.403  1.00 31.760          H  
ATOM    931  N   PRO A  64     -38.942 -34.926 -22.470  1.00 18.110          N  
ATOM    932  CA  PRO A  64     -38.764 -35.632 -23.720  1.00 16.960          C  
ATOM    933  C   PRO A  64     -39.770 -36.782 -23.855  1.00 16.050          C  
ATOM    934  O   PRO A  64     -40.020 -37.248 -24.960  1.00 15.170          O  
ATOM    935  CB  PRO A  64     -37.333 -36.138 -23.644  1.00 25.440          C  
ATOM    936  CG  PRO A  64     -36.624 -35.173 -22.720  1.00 25.440          C  
ATOM    937  CD  PRO A  64     -37.665 -34.732 -21.718  1.00 25.440          C  
ATOM    938  HA  PRO A  64     -38.863 -34.908 -24.532  1.00 20.350          H  
ATOM    939 1HB  PRO A  64     -37.345 -37.148 -23.315  1.00 30.530          H  
ATOM    940 2HB  PRO A  64     -36.891 -36.148 -24.651  1.00 30.530          H  
ATOM    941 1HG  PRO A  64     -35.766 -35.670 -22.238  1.00 30.530          H  
ATOM    942 2HG  PRO A  64     -36.212 -34.326 -23.293  1.00 30.530          H  
ATOM    943 1HD  PRO A  64     -37.618 -35.339 -20.822  1.00 30.530          H  
ATOM    944 2HD  PRO A  64     -37.465 -33.656 -21.522  1.00 30.530          H  
ATOM    945  N   ILE A  65     -40.353 -37.241 -22.731  1.00 16.310          N  
ATOM    946  CA  ILE A  65     -41.352 -38.304 -22.755  1.00 15.570          C  
ATOM    947  C   ILE A  65     -42.538 -37.880 -23.597  1.00 15.300          C  
ATOM    948  O   ILE A  65     -43.182 -38.711 -24.234  1.00 14.500          O  
ATOM    949  CB  ILE A  65     -41.843 -38.712 -21.347  1.00 22.090          C  
ATOM    950  CG1 ILE A  65     -40.702 -39.402 -20.636  1.00 22.090          C  
ATOM    951  CG2 ILE A  65     -43.105 -39.624 -21.440  1.00 22.090          C  
ATOM    952  CD1 ILE A  65     -40.902 -39.644 -19.157  1.00 22.090          C  
ATOM    953  H   ILE A  65     -40.119 -36.836 -21.826  1.00 19.570          H  
ATOM    954  HA  ILE A  65     -40.908 -39.183 -23.213  1.00 18.680          H  
ATOM    955  HB  ILE A  65     -42.087 -37.816 -20.776  1.00 26.510          H  
ATOM    956 1HG1 ILE A  65     -40.512 -40.343 -21.135  1.00 26.510          H  
ATOM    957 2HG1 ILE A  65     -39.847 -38.783 -20.744  1.00 26.510          H  
ATOM    958 1HG2 ILE A  65     -43.437 -39.904 -20.449  1.00 26.510          H  
ATOM    959 2HG2 ILE A  65     -43.927 -39.103 -21.931  1.00 26.510          H  
ATOM    960 3HG2 ILE A  65     -42.863 -40.525 -22.010  1.00 26.510          H  
ATOM    961 1HD1 ILE A  65     -40.020 -40.117 -18.753  1.00 26.510          H  
ATOM    962 2HD1 ILE A  65     -41.064 -38.688 -18.658  1.00 26.510          H  
ATOM    963 3HD1 ILE A  65     -41.753 -40.289 -18.984  1.00 26.510          H  
ATOM    964  N   ASN A  66     -42.955 -36.625 -23.470  1.00 16.010          N  
ATOM    965  CA  ASN A  66     -44.083 -36.197 -24.259  1.00 15.910          C  
ATOM    966  C   ASN A  66     -43.603 -35.823 -25.654  1.00 15.240          C  
ATOM    967  O   ASN A  66     -44.287 -36.083 -26.642  1.00 14.820          O  
ATOM    968  CB  ASN A  66     -44.808 -35.072 -23.569  1.00 22.310          C  
ATOM    969  CG  ASN A  66     -45.542 -35.563 -22.341  1.00 22.310          C  
ATOM    970  OD1 ASN A  66     -45.906 -36.744 -22.222  1.00 22.310          O  
ATOM    971  ND2 ASN A  66     -45.772 -34.673 -21.417  1.00 22.310          N  
ATOM    972  H   ASN A  66     -42.424 -35.947 -22.922  1.00 19.210          H  
ATOM    973  HA  ASN A  66     -44.774 -37.034 -24.370  1.00 19.090          H  
ATOM    974 1HB  ASN A  66     -44.088 -34.305 -23.273  1.00 26.780          H  
ATOM    975 2HB  ASN A  66     -45.519 -34.615 -24.256  1.00 26.780          H  
ATOM    976 1HD2 ASN A  66     -46.259 -34.935 -20.581  1.00 26.780          H  
ATOM    977 2HD2 ASN A  66     -45.468 -33.729 -21.541  1.00 26.780          H  
ATOM    978  N   THR A  67     -42.391 -35.269 -25.748  1.00 15.180          N  
ATOM    979  CA  THR A  67     -41.849 -34.839 -27.043  1.00 14.610          C  
ATOM    980  C   THR A  67     -41.748 -36.021 -28.006  1.00 13.960          C  
ATOM    981  O   THR A  67     -42.049 -35.896 -29.188  1.00 13.580          O  
ATOM    982  CB  THR A  67     -40.465 -34.174 -26.910  1.00 20.680          C  
ATOM    983  OG1 THR A  67     -40.565 -32.999 -26.084  1.00 20.680          O  
ATOM    984  CG2 THR A  67     -39.944 -33.752 -28.283  1.00 20.680          C  
ATOM    985  H   THR A  67     -41.865 -35.102 -24.888  1.00 18.220          H  
ATOM    986  HA  THR A  67     -42.526 -34.108 -27.476  1.00 17.530          H  
ATOM    987  HB  THR A  67     -39.772 -34.872 -26.483  1.00 24.820          H  
ATOM    988  HG1 THR A  67     -40.840 -33.241 -25.194  1.00 24.820          H  
ATOM    989 1HG2 THR A  67     -38.970 -33.282 -28.165  1.00 24.820          H  
ATOM    990 2HG2 THR A  67     -39.844 -34.609 -28.933  1.00 24.820          H  
ATOM    991 3HG2 THR A  67     -40.638 -33.041 -28.730  1.00 24.820          H  
ATOM    992  N   GLN A  68     -41.292 -37.167 -27.502  1.00 13.930          N  
ATOM    993  CA  GLN A  68     -41.120 -38.385 -28.297  1.00 13.450          C  
ATOM    994  C   GLN A  68     -42.433 -39.016 -28.784  1.00 13.130          C  
ATOM    995  O   GLN A  68     -42.394 -39.959 -29.569  1.00 12.470          O  
ATOM    996  CB  GLN A  68     -40.300 -39.439 -27.533  1.00 19.020          C  
ATOM    997  CG  GLN A  68     -41.009 -40.076 -26.362  1.00 19.020          C  
ATOM    998  CD  GLN A  68     -40.128 -41.019 -25.562  1.00 19.020          C  
ATOM    999  OE1 GLN A  68     -39.346 -40.608 -24.690  1.00 19.020          O  
ATOM   1000  NE2 GLN A  68     -40.251 -42.293 -25.883  1.00 19.020          N  
ATOM   1001  H   GLN A  68     -41.007 -37.187 -26.521  1.00 16.720          H  
ATOM   1002  HA  GLN A  68     -40.554 -38.132 -29.186  1.00 16.140          H  
ATOM   1003 1HB  GLN A  68     -39.997 -40.232 -28.221  1.00 22.830          H  
ATOM   1004 2HB  GLN A  68     -39.393 -38.975 -27.149  1.00 22.830          H  
ATOM   1005 1HG  GLN A  68     -41.341 -39.298 -25.718  1.00 22.830          H  
ATOM   1006 2HG  GLN A  68     -41.866 -40.646 -26.722  1.00 22.830          H  
ATOM   1007 1HE2 GLN A  68     -39.711 -43.065 -25.484  1.00 22.830          H  
ATOM   1008 2HE2 GLN A  68     -40.873 -42.601 -26.622  1.00 22.830          H  
ATOM   1009  N   TYR A  69     -43.600 -38.598 -28.279  1.00 13.670          N  
ATOM   1010  CA  TYR A  69     -44.816 -39.231 -28.770  1.00 13.580          C  
ATOM   1011  C   TYR A  69     -44.885 -38.971 -30.270  1.00 13.230          C  
ATOM   1012  O   TYR A  69     -44.924 -37.829 -30.731  1.00 13.780          O  
ATOM   1013  CB  TYR A  69     -46.044 -38.752 -27.970  1.00 19.050          C  
ATOM   1014  CG  TYR A  69     -47.413 -39.276 -28.449  1.00 19.050          C  
ATOM   1015  CD1 TYR A  69     -47.561 -40.531 -28.993  1.00 19.050          C  
ATOM   1016  CD2 TYR A  69     -48.528 -38.484 -28.289  1.00 19.050          C  
ATOM   1017  CE1 TYR A  69     -48.782 -40.972 -29.411  1.00 19.050          C  
ATOM   1018  CE2 TYR A  69     -49.763 -38.925 -28.700  1.00 19.050          C  
ATOM   1019  CZ  TYR A  69     -49.890 -40.164 -29.265  1.00 19.050          C  
ATOM   1020  OH  TYR A  69     -51.121 -40.614 -29.686  1.00 19.050          O  
ATOM   1021  H   TYR A  69     -43.658 -37.807 -27.631  1.00 16.400          H  
ATOM   1022  HA  TYR A  69     -44.723 -40.304 -28.625  1.00 16.300          H  
ATOM   1023 1HB  TYR A  69     -45.916 -39.052 -26.926  1.00 22.860          H  
ATOM   1024 2HB  TYR A  69     -46.072 -37.664 -27.983  1.00 22.860          H  
ATOM   1025  HD1 TYR A  69     -46.723 -41.168 -29.101  1.00 22.860          H  
ATOM   1026  HD2 TYR A  69     -48.426 -37.501 -27.835  1.00 22.860          H  
ATOM   1027  HE1 TYR A  69     -48.880 -41.966 -29.847  1.00 22.860          H  
ATOM   1028  HE2 TYR A  69     -50.639 -38.286 -28.578  1.00 22.860          H  
ATOM   1029  HH  TYR A  69     -51.789 -39.948 -29.490  1.00 22.860          H  
ATOM   1030  N   VAL A  70     -44.910 -40.049 -31.044  1.00 12.410          N  
ATOM   1031  CA  VAL A  70     -44.767 -39.922 -32.490  1.00 12.080          C  
ATOM   1032  C   VAL A  70     -45.940 -39.238 -33.160  1.00 12.140          C  
ATOM   1033  O   VAL A  70     -45.800 -38.700 -34.253  1.00 12.280          O  
ATOM   1034  CB  VAL A  70     -44.477 -41.295 -33.112  1.00 17.040          C  
ATOM   1035  CG1 VAL A  70     -43.262 -41.834 -32.439  1.00 17.040          C  
ATOM   1036  CG2 VAL A  70     -45.647 -42.208 -33.025  1.00 17.040          C  
ATOM   1037  H   VAL A  70     -44.935 -40.967 -30.589  1.00 14.890          H  
ATOM   1038  HA  VAL A  70     -43.883 -39.309 -32.670  1.00 14.500          H  
ATOM   1039  HB  VAL A  70     -44.212 -41.162 -34.139  1.00 20.450          H  
ATOM   1040 1HG1 VAL A  70     -42.984 -42.768 -32.883  1.00 20.450          H  
ATOM   1041 2HG1 VAL A  70     -42.477 -41.103 -32.551  1.00 20.450          H  
ATOM   1042 3HG1 VAL A  70     -43.440 -41.987 -31.379  1.00 20.450          H  
ATOM   1043 1HG2 VAL A  70     -45.404 -43.171 -33.467  1.00 20.450          H  
ATOM   1044 2HG2 VAL A  70     -45.917 -42.339 -32.009  1.00 20.450          H  
ATOM   1045 3HG2 VAL A  70     -46.462 -41.770 -33.565  1.00 20.450          H  
ATOM   1046  N   PHE A  71     -47.090 -39.266 -32.497  1.00 12.090          N  
ATOM   1047  CA  PHE A  71     -48.305 -38.624 -32.965  1.00 12.130          C  
ATOM   1048  C   PHE A  71     -48.686 -37.450 -32.055  1.00 12.720          C  
ATOM   1049  O   PHE A  71     -49.864 -37.098 -31.978  1.00 12.560          O  
ATOM   1050  CB  PHE A  71     -49.488 -39.600 -32.973  1.00 16.970          C  
ATOM   1051  CG  PHE A  71     -49.337 -40.821 -33.819  1.00 16.970          C  
ATOM   1052  CD1 PHE A  71     -49.132 -42.063 -33.230  1.00 16.970          C  
ATOM   1053  CD2 PHE A  71     -49.412 -40.748 -35.186  1.00 16.970          C  
ATOM   1054  CE1 PHE A  71     -49.001 -43.194 -34.003  1.00 16.970          C  
ATOM   1055  CE2 PHE A  71     -49.292 -41.874 -35.961  1.00 16.970          C  
ATOM   1056  CZ  PHE A  71     -49.084 -43.097 -35.371  1.00 16.970          C  
ATOM   1057  H   PHE A  71     -47.113 -39.782 -31.629  1.00 14.510          H  
ATOM   1058  HA  PHE A  71     -48.139 -38.245 -33.977  1.00 14.560          H  
ATOM   1059 1HB  PHE A  71     -49.686 -39.919 -31.973  1.00 20.360          H  
ATOM   1060 2HB  PHE A  71     -50.374 -39.071 -33.314  1.00 20.360          H  
ATOM   1061  HD1 PHE A  71     -49.071 -42.137 -32.149  1.00 20.360          H  
ATOM   1062  HD2 PHE A  71     -49.570 -39.779 -35.653  1.00 20.360          H  
ATOM   1063  HE1 PHE A  71     -48.837 -44.163 -33.534  1.00 20.360          H  
ATOM   1064  HE2 PHE A  71     -49.359 -41.799 -37.047  1.00 20.360          H  
ATOM   1065  HZ  PHE A  71     -48.986 -43.988 -35.988  1.00 20.360          H  
ATOM   1066  N   LYS A  72     -47.707 -36.833 -31.378  1.00 13.450          N  
ATOM   1067  CA  LYS A  72     -47.954 -35.729 -30.435  1.00 14.140          C  
ATOM   1068  C   LYS A  72     -48.876 -34.627 -30.925  1.00 14.330          C  
ATOM   1069  O   LYS A  72     -49.676 -34.100 -30.155  1.00 14.640          O  
ATOM   1070  CB  LYS A  72     -46.642 -35.071 -30.013  1.00 19.520          C  
ATOM   1071  CG  LYS A  72     -46.780 -33.957 -28.956  1.00 19.520          C  
ATOM   1072  CD  LYS A  72     -45.404 -33.431 -28.554  1.00 19.520          C  
ATOM   1073  CE  LYS A  72     -45.462 -32.468 -27.361  1.00 19.520          C  
ATOM   1074  NZ  LYS A  72     -46.112 -31.155 -27.701  1.00 19.520          N  
ATOM   1075  H   LYS A  72     -46.741 -37.169 -31.471  1.00 16.140          H  
ATOM   1076  HA  LYS A  72     -48.425 -36.137 -29.555  1.00 16.970          H  
ATOM   1077 1HB  LYS A  72     -45.962 -35.824 -29.616  1.00 23.420          H  
ATOM   1078 2HB  LYS A  72     -46.173 -34.639 -30.882  1.00 23.420          H  
ATOM   1079 1HG  LYS A  72     -47.368 -33.136 -29.359  1.00 23.420          H  
ATOM   1080 2HG  LYS A  72     -47.289 -34.357 -28.078  1.00 23.420          H  
ATOM   1081 1HD  LYS A  72     -44.765 -34.273 -28.310  1.00 23.420          H  
ATOM   1082 2HD  LYS A  72     -44.963 -32.910 -29.402  1.00 23.420          H  
ATOM   1083 1HE  LYS A  72     -46.022 -32.943 -26.557  1.00 23.420          H  
ATOM   1084 2HE  LYS A  72     -44.444 -32.280 -27.016  1.00 23.420          H  
ATOM   1085 1HZ  LYS A  72     -46.120 -30.562 -26.881  1.00 23.420          H  
ATOM   1086 2HZ  LYS A  72     -45.591 -30.698 -28.438  1.00 23.420          H  
ATOM   1087 3HZ  LYS A  72     -47.061 -31.310 -28.009  1.00 23.420          H  
ATOM   1088  N   ASP A  73     -48.749 -34.236 -32.179  1.00 14.580          N  
ATOM   1089  CA  ASP A  73     -49.539 -33.141 -32.722  1.00 14.510          C  
ATOM   1090  C   ASP A  73     -50.951 -33.520 -33.173  1.00 14.210          C  
ATOM   1091  O   ASP A  73     -51.694 -32.672 -33.676  1.00 14.140          O  
ATOM   1092  CB  ASP A  73     -48.721 -32.539 -33.850  1.00 20.340          C  
ATOM   1093  CG  ASP A  73     -48.413 -33.568 -34.955  1.00 20.340          C  
ATOM   1094  OD1 ASP A  73     -49.122 -34.577 -35.109  1.00 20.340          O  
ATOM   1095  OD2 ASP A  73     -47.366 -33.403 -35.572  1.00 20.340          O  
ATOM   1096  H   ASP A  73     -48.080 -34.704 -32.783  1.00 17.500          H  
ATOM   1097  HA  ASP A  73     -49.638 -32.389 -31.940  1.00 17.410          H  
ATOM   1098 1HB  ASP A  73     -49.267 -31.703 -34.288  1.00 24.410          H  
ATOM   1099 2HB  ASP A  73     -47.785 -32.148 -33.448  1.00 24.410          H  
ATOM   1100  N   ASN A  74     -51.318 -34.786 -32.979  1.00 14.090          N  
ATOM   1101  CA  ASN A  74     -52.608 -35.359 -33.327  1.00 13.900          C  
ATOM   1102  C   ASN A  74     -52.942 -35.246 -34.815  1.00 14.360          C  
ATOM   1103  O   ASN A  74     -54.110 -35.295 -35.197  1.00 15.060          O  
ATOM   1104  CB  ASN A  74     -53.711 -34.744 -32.482  1.00 19.540          C  
ATOM   1105  CG  ASN A  74     -53.536 -35.037 -31.014  1.00 19.540          C  
ATOM   1106  OD1 ASN A  74     -53.171 -36.153 -30.612  1.00 19.540          O  
ATOM   1107  ND2 ASN A  74     -53.801 -34.048 -30.197  1.00 19.540          N  
ATOM   1108  H   ASN A  74     -50.644 -35.422 -32.545  1.00 16.910          H  
ATOM   1109  HA  ASN A  74     -52.565 -36.424 -33.091  1.00 16.680          H  
ATOM   1110 1HB  ASN A  74     -53.741 -33.667 -32.626  1.00 23.440          H  
ATOM   1111 2HB  ASN A  74     -54.673 -35.140 -32.801  1.00 23.440          H  
ATOM   1112 1HD2 ASN A  74     -53.706 -34.176 -29.209  1.00 23.440          H  
ATOM   1113 2HD2 ASN A  74     -54.092 -33.164 -30.561  1.00 23.440          H  
ATOM   1114  N   SER A  75     -51.912 -35.215 -35.666  1.00 14.000          N  
ATOM   1115  CA  SER A  75     -52.051 -35.157 -37.127  1.00 14.490          C  
ATOM   1116  C   SER A  75     -52.385 -36.504 -37.748  1.00 14.280          C  
ATOM   1117  O   SER A  75     -52.626 -36.609 -38.951  1.00 14.990          O  
ATOM   1118  CB  SER A  75     -50.757 -34.697 -37.740  1.00 20.090          C  
ATOM   1119  OG  SER A  75     -49.763 -35.666 -37.522  1.00 20.090          O  
ATOM   1120  H   SER A  75     -50.957 -35.141 -35.283  1.00 16.800          H  
ATOM   1121  HA  SER A  75     -52.848 -34.454 -37.369  1.00 17.390          H  
ATOM   1122 1HB  SER A  75     -50.896 -34.548 -38.808  1.00 24.110          H  
ATOM   1123 2HB  SER A  75     -50.450 -33.747 -37.306  1.00 24.110          H  
ATOM   1124  HG  SER A  75     -49.341 -35.408 -36.665  1.00 24.110          H  
ATOM   1125  N   SER A  76     -52.316 -37.536 -36.917  1.00 13.410          N  
ATOM   1126  CA  SER A  76     -52.506 -38.954 -37.237  1.00 13.190          C  
ATOM   1127  C   SER A  76     -51.354 -39.544 -38.050  1.00 13.880          C  
ATOM   1128  O   SER A  76     -51.406 -40.703 -38.469  1.00 13.870          O  
ATOM   1129  CB  SER A  76     -53.823 -39.199 -37.967  1.00 18.550          C  
ATOM   1130  OG  SER A  76     -54.925 -38.762 -37.209  1.00 18.550          O  
ATOM   1131  H   SER A  76     -52.121 -37.280 -35.962  1.00 16.090          H  
ATOM   1132  HA  SER A  76     -52.552 -39.502 -36.294  1.00 15.830          H  
ATOM   1133 1HB  SER A  76     -53.822 -38.708 -38.933  1.00 22.260          H  
ATOM   1134 2HB  SER A  76     -53.923 -40.266 -38.157  1.00 22.260          H  
ATOM   1135  HG  SER A  76     -55.702 -39.009 -37.709  1.00 22.260          H  
ATOM   1136  N   THR A  77     -50.275 -38.783 -38.222  1.00 14.540          N  
ATOM   1137  CA  THR A  77     -49.102 -39.309 -38.895  1.00 15.250          C  
ATOM   1138  C   THR A  77     -47.860 -39.043 -38.086  1.00 15.290          C  
ATOM   1139  O   THR A  77     -47.928 -38.476 -36.997  1.00 14.930          O  
ATOM   1140  CB  THR A  77     -48.915 -38.755 -40.312  1.00 21.070          C  
ATOM   1141  OG1 THR A  77     -47.888 -39.533 -40.946  1.00 21.070          O  
ATOM   1142  CG2 THR A  77     -48.520 -37.264 -40.294  1.00 21.070          C  
ATOM   1143  H   THR A  77     -50.272 -37.820 -37.885  1.00 17.450          H  
ATOM   1144  HA  THR A  77     -49.205 -40.388 -38.986  1.00 18.300          H  
ATOM   1145  HB  THR A  77     -49.846 -38.875 -40.865  1.00 25.280          H  
ATOM   1146  HG1 THR A  77     -47.882 -39.339 -41.894  1.00 25.280          H  
ATOM   1147 1HG2 THR A  77     -48.395 -36.913 -41.317  1.00 25.280          H  
ATOM   1148 2HG2 THR A  77     -49.311 -36.695 -39.815  1.00 25.280          H  
ATOM   1149 3HG2 THR A  77     -47.587 -37.104 -39.755  1.00 25.280          H  
ATOM   1150  N   ILE A  78     -46.722 -39.461 -38.620  1.00 15.780          N  
ATOM   1151  CA  ILE A  78     -45.455 -39.296 -37.917  1.00 15.830          C  
ATOM   1152  C   ILE A  78     -44.459 -38.438 -38.683  1.00 16.150          C  
ATOM   1153  O   ILE A  78     -44.093 -38.758 -39.813  1.00 16.910          O  
ATOM   1154  CB  ILE A  78     -44.829 -40.679 -37.615  1.00 22.140          C  
ATOM   1155  CG1 ILE A  78     -45.810 -41.483 -36.734  1.00 22.140          C  
ATOM   1156  CG2 ILE A  78     -43.467 -40.518 -36.941  1.00 22.140          C  
ATOM   1157  CD1 ILE A  78     -45.423 -42.918 -36.479  1.00 22.140          C  
ATOM   1158  H   ILE A  78     -46.767 -39.880 -39.550  1.00 18.940          H  
ATOM   1159  HA  ILE A  78     -45.654 -38.802 -36.963  1.00 19.000          H  
ATOM   1160  HB  ILE A  78     -44.701 -41.228 -38.547  1.00 26.570          H  
ATOM   1161 1HG1 ILE A  78     -45.935 -40.962 -35.792  1.00 26.570          H  
ATOM   1162 2HG1 ILE A  78     -46.763 -41.506 -37.232  1.00 26.570          H  
ATOM   1163 1HG2 ILE A  78     -43.027 -41.485 -36.737  1.00 26.570          H  
ATOM   1164 2HG2 ILE A  78     -42.788 -39.966 -37.589  1.00 26.570          H  
ATOM   1165 3HG2 ILE A  78     -43.603 -39.967 -36.011  1.00 26.570          H  
ATOM   1166 1HD1 ILE A  78     -46.188 -43.394 -35.874  1.00 26.570          H  
ATOM   1167 2HD1 ILE A  78     -45.334 -43.447 -37.428  1.00 26.570          H  
ATOM   1168 3HD1 ILE A  78     -44.484 -42.973 -35.951  1.00 26.570          H  
ATOM   1169  N   GLU A  79     -43.987 -37.381 -38.037  1.00 15.630          N  
ATOM   1170  CA  GLU A  79     -43.015 -36.478 -38.640  1.00 15.910          C  
ATOM   1171  C   GLU A  79     -41.584 -36.804 -38.195  1.00 15.650          C  
ATOM   1172  O   GLU A  79     -41.346 -37.282 -37.079  1.00 15.250          O  
ATOM   1173  CB  GLU A  79     -43.360 -35.028 -38.307  1.00 22.160          C  
ATOM   1174  CG  GLU A  79     -44.713 -34.533 -38.828  1.00 22.160          C  
ATOM   1175  CD  GLU A  79     -44.783 -34.418 -40.337  1.00 22.160          C  
ATOM   1176  OE1 GLU A  79     -43.759 -34.502 -40.973  1.00 22.160          O  
ATOM   1177  OE2 GLU A  79     -45.861 -34.221 -40.848  1.00 22.160          O  
ATOM   1178  H   GLU A  79     -44.356 -37.201 -37.113  1.00 18.760          H  
ATOM   1179  HA  GLU A  79     -43.063 -36.596 -39.724  1.00 19.090          H  
ATOM   1180 1HB  GLU A  79     -43.391 -34.915 -37.240  1.00 26.590          H  
ATOM   1181 2HB  GLU A  79     -42.586 -34.365 -38.689  1.00 26.590          H  
ATOM   1182 1HG  GLU A  79     -45.493 -35.220 -38.492  1.00 26.590          H  
ATOM   1183 2HG  GLU A  79     -44.920 -33.557 -38.384  1.00 26.590          H  
ATOM   1184  N   GLY A  80     -40.604 -36.416 -39.021  1.00 15.990          N  
ATOM   1185  CA  GLY A  80     -39.173 -36.652 -38.765  1.00 15.950          C  
ATOM   1186  C   GLY A  80     -38.583 -35.774 -37.665  1.00 16.610          C  
ATOM   1187  O   GLY A  80     -37.396 -35.885 -37.327  1.00 17.100          O  
ATOM   1188  H   GLY A  80     -40.866 -35.986 -39.902  1.00 19.190          H  
ATOM   1189 1HA  GLY A  80     -39.037 -37.699 -38.496  1.00 19.140          H  
ATOM   1190 2HA  GLY A  80     -38.617 -36.492 -39.689  1.00 19.140          H  
ATOM   1191  N   ARG A  81     -39.412 -34.893 -37.118  1.00 16.750          N  
ATOM   1192  CA  ARG A  81     -39.032 -34.036 -36.013  1.00 16.460          C  
ATOM   1193  C   ARG A  81     -39.157 -34.751 -34.667  1.00 15.330          C  
ATOM   1194  O   ARG A  81     -38.628 -34.268 -33.666  1.00 14.740          O  
ATOM   1195  CB  ARG A  81     -39.867 -32.764 -36.011  1.00 23.160          C  
ATOM   1196  CG  ARG A  81     -41.359 -32.941 -35.746  1.00 23.160          C  
ATOM   1197  CD  ARG A  81     -42.074 -31.656 -35.945  1.00 23.160          C  
ATOM   1198  NE  ARG A  81     -43.532 -31.766 -35.811  1.00 23.160          N  
ATOM   1199  CZ  ARG A  81     -44.388 -30.722 -35.950  1.00 23.160          C  
ATOM   1200  NH1 ARG A  81     -43.912 -29.513 -36.203  1.00 23.160          N  
ATOM   1201  NH2 ARG A  81     -45.704 -30.889 -35.843  1.00 23.160          N  
ATOM   1202  H   ARG A  81     -40.350 -34.838 -37.490  1.00 20.100          H  
ATOM   1203  HA  ARG A  81     -37.993 -33.745 -36.149  1.00 19.750          H  
ATOM   1204 1HB  ARG A  81     -39.481 -32.085 -35.253  1.00 27.790          H  
ATOM   1205 2HB  ARG A  81     -39.764 -32.268 -36.975  1.00 27.790          H  
ATOM   1206 1HG  ARG A  81     -41.754 -33.669 -36.412  1.00 27.790          H  
ATOM   1207 2HG  ARG A  81     -41.521 -33.265 -34.715  1.00 27.790          H  
ATOM   1208 1HD  ARG A  81     -41.715 -30.943 -35.202  1.00 27.790          H  
ATOM   1209 2HD  ARG A  81     -41.852 -31.285 -36.945  1.00 27.790          H  
ATOM   1210  HE  ARG A  81     -43.930 -32.677 -35.615  1.00 27.790          H  
ATOM   1211 1HH1 ARG A  81     -42.919 -29.364 -36.290  1.00 27.790          H  
ATOM   1212 2HH1 ARG A  81     -44.545 -28.732 -36.310  1.00 27.790          H  
ATOM   1213 1HH2 ARG A  81     -46.125 -31.818 -35.664  1.00 27.790          H  
ATOM   1214 2HH2 ARG A  81     -46.319 -30.101 -35.953  1.00 27.790          H  
ATOM   1215  N   TYR A  82     -39.821 -35.914 -34.626  1.00 15.060          N  
ATOM   1216  CA  TYR A  82     -39.998 -36.572 -33.338  1.00 14.090          C  
ATOM   1217  C   TYR A  82     -38.900 -37.608 -33.027  1.00 13.380          C  
ATOM   1218  O   TYR A  82     -38.433 -38.286 -33.932  1.00 12.910          O  
ATOM   1219  CB  TYR A  82     -41.346 -37.291 -33.300  1.00 20.110          C  
ATOM   1220  CG  TYR A  82     -42.503 -36.357 -33.378  1.00 20.110          C  
ATOM   1221  CD1 TYR A  82     -43.302 -36.326 -34.507  1.00 20.110          C  
ATOM   1222  CD2 TYR A  82     -42.745 -35.497 -32.344  1.00 20.110          C  
ATOM   1223  CE1 TYR A  82     -44.356 -35.434 -34.577  1.00 20.110          C  
ATOM   1224  CE2 TYR A  82     -43.779 -34.613 -32.412  1.00 20.110          C  
ATOM   1225  CZ  TYR A  82     -44.585 -34.577 -33.523  1.00 20.110          C  
ATOM   1226  OH  TYR A  82     -45.619 -33.687 -33.570  1.00 20.110          O  
ATOM   1227  H   TYR A  82     -40.235 -36.318 -35.474  1.00 18.070          H  
ATOM   1228  HA  TYR A  82     -40.025 -35.795 -32.592  1.00 16.910          H  
ATOM   1229 1HB  TYR A  82     -41.414 -37.986 -34.135  1.00 24.140          H  
ATOM   1230 2HB  TYR A  82     -41.431 -37.874 -32.375  1.00 24.140          H  
ATOM   1231  HD1 TYR A  82     -43.105 -37.008 -35.327  1.00 24.140          H  
ATOM   1232  HD2 TYR A  82     -42.110 -35.517 -31.473  1.00 24.140          H  
ATOM   1233  HE1 TYR A  82     -45.004 -35.404 -35.456  1.00 24.140          H  
ATOM   1234  HE2 TYR A  82     -43.962 -33.933 -31.583  1.00 24.140          H  
ATOM   1235  HH  TYR A  82     -46.037 -33.693 -34.466  1.00 24.140          H  
ATOM   1236  N   PRO A  83     -38.386 -37.677 -31.787  1.00 13.390          N  
ATOM   1237  CA  PRO A  83     -37.502 -38.722 -31.280  1.00 12.860          C  
ATOM   1238  C   PRO A  83     -38.263 -40.041 -31.332  1.00 11.520          C  
ATOM   1239  O   PRO A  83     -39.479 -40.017 -31.183  1.00 10.740          O  
ATOM   1240  CB  PRO A  83     -37.234 -38.274 -29.842  1.00 19.290          C  
ATOM   1241  CG  PRO A  83     -37.492 -36.786 -29.831  1.00 19.290          C  
ATOM   1242  CD  PRO A  83     -38.582 -36.553 -30.852  1.00 19.290          C  
ATOM   1243  HA  PRO A  83     -36.584 -38.754 -31.886  1.00 15.430          H  
ATOM   1244 1HB  PRO A  83     -37.858 -38.840 -29.142  1.00 23.150          H  
ATOM   1245 2HB  PRO A  83     -36.194 -38.494 -29.594  1.00 23.150          H  
ATOM   1246 1HG  PRO A  83     -37.791 -36.464 -28.817  1.00 23.150          H  
ATOM   1247 2HG  PRO A  83     -36.565 -36.243 -30.077  1.00 23.150          H  
ATOM   1248 1HD  PRO A  83     -39.584 -36.563 -30.413  1.00 23.150          H  
ATOM   1249 2HD  PRO A  83     -38.342 -35.588 -31.336  1.00 23.150          H  
ATOM   1250  N   TYR A  84     -37.601 -41.187 -31.502  1.00 11.280          N  
ATOM   1251  CA  TYR A  84     -38.387 -42.414 -31.561  1.00 10.090          C  
ATOM   1252  C   TYR A  84     -37.917 -43.552 -30.661  1.00  9.120          C  
ATOM   1253  O   TYR A  84     -36.725 -43.809 -30.524  1.00  8.870          O  
ATOM   1254  CB  TYR A  84     -38.388 -42.958 -32.990  1.00 14.600          C  
ATOM   1255  CG  TYR A  84     -38.863 -41.989 -34.038  1.00 14.600          C  
ATOM   1256  CD1 TYR A  84     -38.005 -41.481 -34.951  1.00 14.600          C  
ATOM   1257  CD2 TYR A  84     -40.133 -41.610 -34.053  1.00 14.600          C  
ATOM   1258  CE1 TYR A  84     -38.435 -40.627 -35.913  1.00 14.600          C  
ATOM   1259  CE2 TYR A  84     -40.596 -40.735 -34.988  1.00 14.600          C  
ATOM   1260  CZ  TYR A  84     -39.729 -40.256 -35.947  1.00 14.600          C  
ATOM   1261  OH  TYR A  84     -40.130 -39.404 -36.936  1.00 14.600          O  
ATOM   1262  H   TYR A  84     -36.600 -41.206 -31.613  1.00 13.540          H  
ATOM   1263  HA  TYR A  84     -39.410 -42.184 -31.264  1.00 12.110          H  
ATOM   1264 1HB  TYR A  84     -37.394 -43.293 -33.259  1.00 17.520          H  
ATOM   1265 2HB  TYR A  84     -39.031 -43.837 -33.033  1.00 17.520          H  
ATOM   1266  HD1 TYR A  84     -36.989 -41.775 -34.931  1.00 17.520          H  
ATOM   1267  HD2 TYR A  84     -40.769 -42.018 -33.312  1.00 17.520          H  
ATOM   1268  HE1 TYR A  84     -37.754 -40.246 -36.654  1.00 17.520          H  
ATOM   1269  HE2 TYR A  84     -41.629 -40.442 -34.977  1.00 17.520          H  
ATOM   1270  HH  TYR A  84     -40.944 -38.940 -36.684  1.00 17.520          H  
ATOM   1271  N   ASP A  85     -38.896 -44.328 -30.184  1.00  8.630          N  
ATOM   1272  CA  ASP A  85     -38.663 -45.563 -29.423  1.00  7.740          C  
ATOM   1273  C   ASP A  85     -38.450 -46.738 -30.370  1.00  7.670          C  
ATOM   1274  O   ASP A  85     -37.758 -47.704 -30.043  1.00  7.350          O  
ATOM   1275  CB  ASP A  85     -39.888 -45.900 -28.563  1.00 11.190          C  
ATOM   1276  CG  ASP A  85     -40.162 -44.909 -27.493  1.00 11.190          C  
ATOM   1277  OD1 ASP A  85     -39.622 -44.995 -26.388  1.00 11.190          O  
ATOM   1278  OD2 ASP A  85     -40.878 -43.977 -27.794  1.00 11.190          O  
ATOM   1279  H   ASP A  85     -39.848 -43.999 -30.310  1.00 10.360          H  
ATOM   1280  HA  ASP A  85     -37.778 -45.439 -28.796  1.00  9.290          H  
ATOM   1281 1HB  ASP A  85     -40.775 -45.980 -29.197  1.00 13.430          H  
ATOM   1282 2HB  ASP A  85     -39.740 -46.877 -28.100  1.00 13.430          H  
ATOM   1283  N   VAL A  86     -39.082 -46.658 -31.535  1.00  8.040          N  
ATOM   1284  CA  VAL A  86     -39.059 -47.727 -32.506  1.00  8.070          C  
ATOM   1285  C   VAL A  86     -38.210 -47.348 -33.727  1.00  8.320          C  
ATOM   1286  O   VAL A  86     -38.593 -46.426 -34.461  1.00  8.620          O  
ATOM   1287  CB  VAL A  86     -40.507 -48.013 -32.954  1.00 11.290          C  
ATOM   1288  CG1 VAL A  86     -40.546 -49.098 -33.989  1.00 11.290          C  
ATOM   1289  CG2 VAL A  86     -41.330 -48.403 -31.752  1.00 11.290          C  
ATOM   1290  H   VAL A  86     -39.624 -45.829 -31.727  1.00  9.650          H  
ATOM   1291  HA  VAL A  86     -38.698 -48.617 -32.009  1.00  9.680          H  
ATOM   1292  HB  VAL A  86     -40.922 -47.119 -33.398  1.00 13.540          H  
ATOM   1293 1HG1 VAL A  86     -41.577 -49.271 -34.301  1.00 13.540          H  
ATOM   1294 2HG1 VAL A  86     -39.979 -48.803 -34.827  1.00 13.540          H  
ATOM   1295 3HG1 VAL A  86     -40.135 -50.018 -33.578  1.00 13.540          H  
ATOM   1296 1HG2 VAL A  86     -42.362 -48.584 -32.054  1.00 13.540          H  
ATOM   1297 2HG2 VAL A  86     -40.918 -49.304 -31.303  1.00 13.540          H  
ATOM   1298 3HG2 VAL A  86     -41.313 -47.604 -31.024  1.00 13.540          H  
ATOM   1299  N   PRO A  87     -37.116 -48.094 -34.026  1.00  8.290          N  
ATOM   1300  CA  PRO A  87     -36.216 -47.871 -35.147  1.00  8.600          C  
ATOM   1301  C   PRO A  87     -36.969 -47.697 -36.451  1.00  9.110          C  
ATOM   1302  O   PRO A  87     -36.614 -46.848 -37.252  1.00  9.410          O  
ATOM   1303  CB  PRO A  87     -35.380 -49.153 -35.159  1.00 12.900          C  
ATOM   1304  CG  PRO A  87     -35.335 -49.571 -33.707  1.00 12.900          C  
ATOM   1305  CD  PRO A  87     -36.713 -49.236 -33.162  1.00 12.900          C  
ATOM   1306  HA  PRO A  87     -35.584 -46.996 -34.938  1.00 10.320          H  
ATOM   1307 1HB  PRO A  87     -35.848 -49.907 -35.813  1.00 15.480          H  
ATOM   1308 2HB  PRO A  87     -34.378 -48.944 -35.584  1.00 15.480          H  
ATOM   1309 1HG  PRO A  87     -35.093 -50.645 -33.624  1.00 15.480          H  
ATOM   1310 2HG  PRO A  87     -34.534 -49.028 -33.183  1.00 15.480          H  
ATOM   1311 1HD  PRO A  87     -37.401 -50.090 -33.270  1.00 15.480          H  
ATOM   1312 2HD  PRO A  87     -36.584 -48.914 -32.109  1.00 15.480          H  
ATOM   1313  N   ASP A  88     -38.079 -48.413 -36.635  1.00  9.240          N  
ATOM   1314  CA  ASP A  88     -38.856 -48.285 -37.861  1.00  9.830          C  
ATOM   1315  C   ASP A  88     -39.142 -46.834 -38.183  1.00  9.970          C  
ATOM   1316  O   ASP A  88     -39.091 -46.428 -39.343  1.00 10.220          O  
ATOM   1317  CB  ASP A  88     -40.213 -48.979 -37.748  1.00 13.530          C  
ATOM   1318  CG  ASP A  88     -40.140 -50.494 -37.652  1.00 13.530          C  
ATOM   1319  OD1 ASP A  88     -39.103 -51.057 -37.903  1.00 13.530          O  
ATOM   1320  OD2 ASP A  88     -41.134 -51.075 -37.305  1.00 13.530          O  
ATOM   1321  H   ASP A  88     -38.363 -49.114 -35.965  1.00 11.090          H  
ATOM   1322  HA  ASP A  88     -38.292 -48.722 -38.683  1.00 11.800          H  
ATOM   1323 1HB  ASP A  88     -40.765 -48.584 -36.905  1.00 16.230          H  
ATOM   1324 2HB  ASP A  88     -40.799 -48.731 -38.633  1.00 16.230          H  
ATOM   1325  N   TYR A  89     -39.484 -46.048 -37.165  1.00  9.900          N  
ATOM   1326  CA  TYR A  89     -39.869 -44.678 -37.395  1.00 10.140          C  
ATOM   1327  C   TYR A  89     -38.630 -43.853 -37.672  1.00 10.180          C  
ATOM   1328  O   TYR A  89     -38.653 -42.961 -38.521  1.00 10.570          O  
ATOM   1329  CB  TYR A  89     -40.637 -44.164 -36.198  1.00 14.100          C  
ATOM   1330  CG  TYR A  89     -41.940 -44.889 -35.906  1.00 14.100          C  
ATOM   1331  CD1 TYR A  89     -42.697 -45.495 -36.911  1.00 14.100          C  
ATOM   1332  CD2 TYR A  89     -42.373 -44.954 -34.597  1.00 14.100          C  
ATOM   1333  CE1 TYR A  89     -43.861 -46.145 -36.590  1.00 14.100          C  
ATOM   1334  CE2 TYR A  89     -43.547 -45.604 -34.276  1.00 14.100          C  
ATOM   1335  CZ  TYR A  89     -44.291 -46.200 -35.273  1.00 14.100          C  
ATOM   1336  OH  TYR A  89     -45.475 -46.850 -34.985  1.00 14.100          O  
ATOM   1337  H   TYR A  89     -39.454 -46.394 -36.203  1.00 11.880          H  
ATOM   1338  HA  TYR A  89     -40.488 -44.621 -38.287  1.00 12.170          H  
ATOM   1339 1HB  TYR A  89     -40.008 -44.243 -35.323  1.00 16.920          H  
ATOM   1340 2HB  TYR A  89     -40.870 -43.127 -36.363  1.00 16.920          H  
ATOM   1341  HD1 TYR A  89     -42.394 -45.468 -37.950  1.00 16.920          H  
ATOM   1342  HD2 TYR A  89     -41.782 -44.490 -33.812  1.00 16.920          H  
ATOM   1343  HE1 TYR A  89     -44.451 -46.614 -37.375  1.00 16.920          H  
ATOM   1344  HE2 TYR A  89     -43.882 -45.649 -33.238  1.00 16.920          H  
ATOM   1345  HH  TYR A  89     -45.720 -46.703 -34.054  1.00 16.920          H  
ATOM   1346  N   ALA A  90     -37.544 -44.149 -36.947  1.00  9.830          N  
ATOM   1347  CA  ALA A  90     -36.277 -43.431 -37.155  1.00  9.890          C  
ATOM   1348  C   ALA A  90     -35.763 -43.638 -38.577  1.00 10.100          C  
ATOM   1349  O   ALA A  90     -35.170 -42.736 -39.172  1.00 10.420          O  
ATOM   1350  CB  ALA A  90     -35.224 -43.890 -36.156  1.00 13.820          C  
ATOM   1351  H   ALA A  90     -37.642 -44.876 -36.227  1.00 11.800          H  
ATOM   1352  HA  ALA A  90     -36.455 -42.374 -37.032  1.00 11.870          H  
ATOM   1353 1HB  ALA A  90     -34.300 -43.326 -36.318  1.00 16.590          H  
ATOM   1354 2HB  ALA A  90     -35.577 -43.722 -35.145  1.00 16.590          H  
ATOM   1355 3HB  ALA A  90     -35.031 -44.948 -36.299  1.00 16.590          H  
ATOM   1356  N   LEU A  91     -35.995 -44.836 -39.104  1.00 10.000          N  
ATOM   1357  CA  LEU A  91     -35.573 -45.237 -40.435  1.00 10.280          C  
ATOM   1358  C   LEU A  91     -36.470 -44.649 -41.527  1.00 10.870          C  
ATOM   1359  O   LEU A  91     -35.978 -44.245 -42.581  1.00 11.290          O  
ATOM   1360  CB  LEU A  91     -35.595 -46.759 -40.462  1.00 14.280          C  
ATOM   1361  CG  LEU A  91     -34.596 -47.436 -39.479  1.00 14.280          C  
ATOM   1362  CD1 LEU A  91     -34.946 -48.910 -39.389  1.00 14.280          C  
ATOM   1363  CD2 LEU A  91     -33.161 -47.222 -39.913  1.00 14.280          C  
ATOM   1364  H   LEU A  91     -36.438 -45.533 -38.501  1.00 12.000          H  
ATOM   1365  HA  LEU A  91     -34.568 -44.863 -40.603  1.00 12.340          H  
ATOM   1366 1HB  LEU A  91     -36.600 -47.090 -40.196  1.00 17.140          H  
ATOM   1367 2HB  LEU A  91     -35.372 -47.097 -41.471  1.00 17.140          H  
ATOM   1368  HG  LEU A  91     -34.698 -47.003 -38.509  1.00 17.140          H  
ATOM   1369 1HD1 LEU A  91     -34.292 -49.394 -38.669  1.00 17.140          H  
ATOM   1370 2HD1 LEU A  91     -35.969 -49.018 -39.050  1.00 17.140          H  
ATOM   1371 3HD1 LEU A  91     -34.836 -49.387 -40.364  1.00 17.140          H  
ATOM   1372 1HD2 LEU A  91     -32.507 -47.701 -39.191  1.00 17.140          H  
ATOM   1373 2HD2 LEU A  91     -32.997 -47.657 -40.896  1.00 17.140          H  
ATOM   1374 3HD2 LEU A  91     -32.919 -46.169 -39.943  1.00 17.140          H  
ATOM   1375  N   GLN A  92     -37.788 -44.601 -41.279  1.00 10.950          N  
ATOM   1376  CA  GLN A  92     -38.736 -43.990 -42.213  1.00 11.520          C  
ATOM   1377  C   GLN A  92     -38.500 -42.483 -42.314  1.00 11.870          C  
ATOM   1378  O   GLN A  92     -38.665 -41.883 -43.379  1.00 12.330          O  
ATOM   1379  CB  GLN A  92     -40.181 -44.234 -41.773  1.00 15.900          C  
ATOM   1380  CG  GLN A  92     -40.684 -45.665 -41.918  1.00 15.900          C  
ATOM   1381  CD  GLN A  92     -42.046 -45.834 -41.264  1.00 15.900          C  
ATOM   1382  OE1 GLN A  92     -42.529 -44.900 -40.611  1.00 15.900          O  
ATOM   1383  NE2 GLN A  92     -42.658 -46.999 -41.426  1.00 15.900          N  
ATOM   1384  H   GLN A  92     -38.144 -45.038 -40.429  1.00 13.140          H  
ATOM   1385  HA  GLN A  92     -38.583 -44.426 -43.197  1.00 13.820          H  
ATOM   1386 1HB  GLN A  92     -40.275 -43.957 -40.723  1.00 19.080          H  
ATOM   1387 2HB  GLN A  92     -40.845 -43.584 -42.340  1.00 19.080          H  
ATOM   1388 1HG  GLN A  92     -40.803 -45.869 -42.980  1.00 19.080          H  
ATOM   1389 2HG  GLN A  92     -39.987 -46.365 -41.500  1.00 19.080          H  
ATOM   1390 1HE2 GLN A  92     -43.556 -47.155 -41.012  1.00 19.080          H  
ATOM   1391 2HE2 GLN A  92     -42.226 -47.725 -41.963  1.00 19.080          H  
ATOM   1392  N   ALA A  93     -38.140 -41.872 -41.187  1.00 11.680          N  
ATOM   1393  CA  ALA A  93     -37.898 -40.449 -41.101  1.00 12.050          C  
ATOM   1394  C   ALA A  93     -36.777 -40.015 -42.033  1.00 12.260          C  
ATOM   1395  O   ALA A  93     -35.760 -40.682 -42.186  1.00 12.770          O  
ATOM   1396  CB  ALA A  93     -37.546 -40.070 -39.675  1.00 16.720          C  
ATOM   1397  H   ALA A  93     -38.073 -42.426 -40.329  1.00 14.020          H  
ATOM   1398  HA  ALA A  93     -38.808 -39.932 -41.399  1.00 14.460          H  
ATOM   1399 1HB  ALA A  93     -37.383 -39.004 -39.608  1.00 20.070          H  
ATOM   1400 2HB  ALA A  93     -38.362 -40.362 -39.014  1.00 20.070          H  
ATOM   1401 3HB  ALA A  93     -36.643 -40.603 -39.391  1.00 20.070          H  
ATOM   1402  N   SER A  94     -36.942 -38.833 -42.599  1.00 11.910          N  
ATOM   1403  CA  SER A  94     -35.972 -38.213 -43.493  1.00 12.040          C  
ATOM   1404  C   SER A  94     -34.759 -37.620 -42.807  1.00 11.800          C  
ATOM   1405  O   SER A  94     -33.786 -37.233 -43.455  1.00 11.860          O  
ATOM   1406  CB  SER A  94     -36.660 -37.073 -44.191  1.00 16.800          C  
ATOM   1407  OG  SER A  94     -37.066 -36.105 -43.227  1.00 16.800          O  
ATOM   1408  H   SER A  94     -37.804 -38.327 -42.443  1.00 14.290          H  
ATOM   1409  HA  SER A  94     -35.641 -38.964 -44.212  1.00 14.450          H  
ATOM   1410 1HB  SER A  94     -35.982 -36.617 -44.910  1.00 20.160          H  
ATOM   1411 2HB  SER A  94     -37.527 -37.442 -44.735  1.00 20.160          H  
ATOM   1412  HG  SER A  94     -36.243 -35.735 -42.785  1.00 20.160          H  
ATOM   1413  N   GLY A  95     -34.836 -37.503 -41.500  1.00 11.580          N  
ATOM   1414  CA  GLY A  95     -33.822 -36.800 -40.741  1.00 11.470          C  
ATOM   1415  C   GLY A  95     -34.297 -35.358 -40.757  1.00 11.310          C  
ATOM   1416  O   GLY A  95     -35.261 -35.042 -41.472  1.00 11.680          O  
ATOM   1417  H   GLY A  95     -35.640 -37.898 -41.042  1.00 13.900          H  
ATOM   1418 1HA  GLY A  95     -33.765 -37.185 -39.723  1.00 13.760          H  
ATOM   1419 2HA  GLY A  95     -32.843 -36.894 -41.212  1.00 13.760          H  
ATOM   1420  N   GLY A  96     -33.661 -34.472 -39.987  1.00 10.810          N  
ATOM   1421  CA  GLY A  96     -34.127 -33.082 -39.938  1.00 10.560          C  
ATOM   1422  C   GLY A  96     -33.553 -32.143 -41.011  1.00 10.760          C  
ATOM   1423  O   GLY A  96     -33.910 -30.963 -41.046  1.00 10.500          O  
ATOM   1424  H   GLY A  96     -32.854 -34.754 -39.423  1.00 12.970          H  
ATOM   1425 1HA  GLY A  96     -35.213 -33.075 -40.008  1.00 12.670          H  
ATOM   1426 2HA  GLY A  96     -33.885 -32.671 -38.961  1.00 12.670          H  
ATOM   1427  N   GLY A  97     -32.675 -32.647 -41.877  1.00 11.240          N  
ATOM   1428  CA  GLY A  97     -32.027 -31.821 -42.885  1.00 11.550          C  
ATOM   1429  C   GLY A  97     -30.708 -31.280 -42.335  1.00 11.070          C  
ATOM   1430  O   GLY A  97     -30.564 -31.076 -41.129  1.00 10.450          O  
ATOM   1431  H   GLY A  97     -32.432 -33.643 -41.854  1.00 13.490          H  
ATOM   1432 1HA  GLY A  97     -31.838 -32.421 -43.775  1.00 13.860          H  
ATOM   1433 2HA  GLY A  97     -32.681 -30.999 -43.172  1.00 13.860          H  
ATOM   1434  N   GLY A  98     -29.746 -31.006 -43.209  1.00 11.430          N  
ATOM   1435  CA  GLY A  98     -28.453 -30.502 -42.748  1.00 11.040          C  
ATOM   1436  C   GLY A  98     -27.445 -31.631 -42.539  1.00 11.290          C  
ATOM   1437  O   GLY A  98     -27.595 -32.720 -43.108  1.00 10.940          O  
ATOM   1438  H   GLY A  98     -29.902 -31.167 -44.193  1.00 13.720          H  
ATOM   1439 1HA  GLY A  98     -28.059 -29.791 -43.476  1.00 13.250          H  
ATOM   1440 2HA  GLY A  98     -28.587 -29.956 -41.814  1.00 13.250          H  
ATOM   1441  N   SER A  99     -26.378 -31.339 -41.792  1.00 12.090          N  
ATOM   1442  CA  SER A  99     -25.264 -32.271 -41.649  1.00 12.640          C  
ATOM   1443  C   SER A  99     -25.705 -33.605 -41.078  1.00 12.260          C  
ATOM   1444  O   SER A  99     -26.511 -33.675 -40.132  1.00 11.710          O  
ATOM   1445  CB  SER A  99     -24.200 -31.672 -40.752  1.00 17.480          C  
ATOM   1446  OG  SER A  99     -23.670 -30.499 -41.311  1.00 17.480          O  
ATOM   1447  H   SER A  99     -26.313 -30.440 -41.338  1.00 14.510          H  
ATOM   1448  HA  SER A  99     -24.835 -32.443 -42.638  1.00 15.170          H  
ATOM   1449 1HB  SER A  99     -24.621 -31.455 -39.772  1.00 20.970          H  
ATOM   1450 2HB  SER A  99     -23.402 -32.400 -40.609  1.00 20.970          H  
ATOM   1451  HG  SER A  99     -22.907 -30.280 -40.776  1.00 20.970          H  
ATOM   1452  N   GLY A 100     -25.220 -34.684 -41.689  1.00 12.730          N  
ATOM   1453  CA  GLY A 100     -25.532 -36.034 -41.253  1.00 12.720          C  
ATOM   1454  C   GLY A 100     -26.934 -36.426 -41.712  1.00 11.750          C  
ATOM   1455  O   GLY A 100     -27.442 -37.485 -41.349  1.00 11.110          O  
ATOM   1456  H   GLY A 100     -24.578 -34.553 -42.482  1.00 15.280          H  
ATOM   1457 1HA  GLY A 100     -24.799 -36.725 -41.670  1.00 15.260          H  
ATOM   1458 2HA  GLY A 100     -25.459 -36.098 -40.168  1.00 15.260          H  
ATOM   1459  N   GLY A 101     -27.565 -35.551 -42.508  1.00 11.700          N  
ATOM   1460  CA  GLY A 101     -28.929 -35.709 -42.969  1.00 10.900          C  
ATOM   1461  C   GLY A 101     -29.861 -35.052 -41.955  1.00 10.270          C  
ATOM   1462  O   GLY A 101     -31.089 -35.122 -42.079  1.00 10.460          O  
ATOM   1463  H   GLY A 101     -27.099 -34.684 -42.780  1.00 14.040          H  
ATOM   1464 1HA  GLY A 101     -29.043 -35.229 -43.941  1.00 13.080          H  
ATOM   1465 2HA  GLY A 101     -29.172 -36.764 -43.082  1.00 13.080          H  
ATOM   1466  N   GLY A 102     -29.272 -34.381 -40.962  1.00  9.560          N  
ATOM   1467  CA  GLY A 102     -30.019 -33.750 -39.908  1.00  8.980          C  
ATOM   1468  C   GLY A 102     -29.986 -34.636 -38.699  1.00  8.710          C  
ATOM   1469  O   GLY A 102     -31.040 -35.055 -38.201  1.00  7.890          O  
ATOM   1470  H   GLY A 102     -28.259 -34.335 -40.910  1.00 11.470          H  
ATOM   1471 1HA  GLY A 102     -29.565 -32.787 -39.672  1.00 10.780          H  
ATOM   1472 2HA  GLY A 102     -31.032 -33.566 -40.204  1.00 10.780          H  
ATOM   1473  N   GLY A 103     -28.755 -34.968 -38.271  1.00  9.450          N  
ATOM   1474  CA  GLY A 103     -28.467 -35.823 -37.116  1.00  9.340          C  
ATOM   1475  C   GLY A 103     -29.044 -35.251 -35.817  1.00  8.850          C  
ATOM   1476  O   GLY A 103     -29.190 -35.961 -34.826  1.00  8.610          O  
ATOM   1477  H   GLY A 103     -27.966 -34.573 -38.796  1.00 11.340          H  
ATOM   1478 1HA  GLY A 103     -28.856 -36.824 -37.293  1.00 11.210          H  
ATOM   1479 2HA  GLY A 103     -27.388 -35.925 -37.016  1.00 11.210          H  
ATOM   1480  N   SER A 104     -29.309 -33.946 -35.818  1.00  8.780          N  
ATOM   1481  CA  SER A 104     -29.881 -33.214 -34.695  1.00  8.440          C  
ATOM   1482  C   SER A 104     -31.416 -33.223 -34.667  1.00  7.400          C  
ATOM   1483  O   SER A 104     -32.021 -32.689 -33.732  1.00  6.860          O  
ATOM   1484  CB  SER A 104     -29.387 -31.781 -34.720  1.00 11.950          C  
ATOM   1485  OG  SER A 104     -29.863 -31.101 -35.854  1.00 11.950          O  
ATOM   1486  H   SER A 104     -29.119 -33.425 -36.662  1.00 10.540          H  
ATOM   1487  HA  SER A 104     -29.528 -33.682 -33.776  1.00 10.130          H  
ATOM   1488 1HB  SER A 104     -29.723 -31.269 -33.819  1.00 14.340          H  
ATOM   1489 2HB  SER A 104     -28.299 -31.770 -34.716  1.00 14.340          H  
ATOM   1490  HG  SER A 104     -29.550 -30.194 -35.768  1.00 14.340          H  
ATOM   1491  N   GLY A 105     -32.058 -33.788 -35.701  1.00  7.170          N  
ATOM   1492  CA  GLY A 105     -33.517 -33.802 -35.790  1.00  6.190          C  
ATOM   1493  C   GLY A 105     -34.112 -35.002 -35.063  1.00  5.520          C  
ATOM   1494  O   GLY A 105     -33.446 -35.628 -34.229  1.00  5.250          O  
ATOM   1495  H   GLY A 105     -31.530 -34.221 -36.459  1.00  8.600          H  
ATOM   1496 1HA  GLY A 105     -33.919 -32.877 -35.373  1.00  7.430          H  
ATOM   1497 2HA  GLY A 105     -33.809 -33.835 -36.837  1.00  7.430          H  
ATOM   1498  N   GLY A 106     -35.395 -35.299 -35.316  1.00  5.520          N  
ATOM   1499  CA  GLY A 106     -36.062 -36.405 -34.646  1.00  5.210          C  
ATOM   1500  C   GLY A 106     -35.476 -37.717 -35.075  1.00  5.910          C  
ATOM   1501  O   GLY A 106     -34.836 -38.391 -34.281  1.00  5.530          O  
ATOM   1502  H   GLY A 106     -35.940 -34.804 -36.016  1.00  6.620          H  
ATOM   1503 1HA  GLY A 106     -35.993 -36.290 -33.564  1.00  6.250          H  
ATOM   1504 2HA  GLY A 106     -37.107 -36.400 -34.906  1.00  6.250          H  
ATOM   1505  N   GLY A 107     -35.614 -38.041 -36.369  1.00  6.970          N  
ATOM   1506  CA  GLY A 107     -35.060 -39.287 -36.910  1.00  7.760          C  
ATOM   1507  C   GLY A 107     -33.555 -39.347 -36.704  1.00  7.420          C  
ATOM   1508  O   GLY A 107     -32.978 -40.412 -36.440  1.00  7.670          O  
ATOM   1509  H   GLY A 107     -36.189 -37.415 -36.943  1.00  8.360          H  
ATOM   1510 1HA  GLY A 107     -35.527 -40.135 -36.422  1.00  9.310          H  
ATOM   1511 2HA  GLY A 107     -35.287 -39.360 -37.969  1.00  9.310          H  
ATOM   1512  N   GLY A 108     -32.923 -38.183 -36.814  1.00  6.980          N  
ATOM   1513  CA  GLY A 108     -31.496 -38.043 -36.641  1.00  6.880          C  
ATOM   1514  C   GLY A 108     -31.051 -38.462 -35.258  1.00  6.060          C  
ATOM   1515  O   GLY A 108     -30.233 -39.375 -35.110  1.00  6.340          O  
ATOM   1516  H   GLY A 108     -33.464 -37.361 -37.040  1.00  8.380          H  
ATOM   1517 1HA  GLY A 108     -30.970 -38.625 -37.395  1.00  8.260          H  
ATOM   1518 2HA  GLY A 108     -31.233 -37.002 -36.792  1.00  8.260          H  
ATOM   1519  N   SER A 109     -31.606 -37.831 -34.227  1.00  5.060          N  
ATOM   1520  CA  SER A 109     -31.201 -38.181 -32.894  1.00  4.250          C  
ATOM   1521  C   SER A 109     -31.777 -39.517 -32.476  1.00  4.500          C  
ATOM   1522  O   SER A 109     -31.121 -40.253 -31.751  1.00  4.270          O  
ATOM   1523  CB  SER A 109     -31.628 -37.098 -31.921  1.00  6.270          C  
ATOM   1524  OG  SER A 109     -33.024 -37.019 -31.827  1.00  6.270          O  
ATOM   1525  H   SER A 109     -32.283 -37.082 -34.361  1.00  6.070          H  
ATOM   1526  HA  SER A 109     -30.113 -38.247 -32.878  1.00  5.100          H  
ATOM   1527 1HB  SER A 109     -31.206 -37.308 -30.943  1.00  7.530          H  
ATOM   1528 2HB  SER A 109     -31.231 -36.136 -32.256  1.00  7.530          H  
ATOM   1529  HG  SER A 109     -33.313 -36.517 -32.627  1.00  7.530          H  
ATOM   1530  N   ALA A 110     -32.942 -39.901 -33.019  1.00  5.170          N  
ATOM   1531  CA  ALA A 110     -33.609 -41.162 -32.709  1.00  5.670          C  
ATOM   1532  C   ALA A 110     -32.744 -42.334 -33.085  1.00  6.180          C  
ATOM   1533  O   ALA A 110     -32.723 -43.355 -32.404  1.00  6.150          O  
ATOM   1534  CB  ALA A 110     -34.912 -41.272 -33.435  1.00  7.740          C  
ATOM   1535  H   ALA A 110     -33.432 -39.257 -33.632  1.00  6.200          H  
ATOM   1536  HA  ALA A 110     -33.801 -41.189 -31.642  1.00  6.800          H  
ATOM   1537 1HB  ALA A 110     -35.381 -42.209 -33.166  1.00  9.290          H  
ATOM   1538 2HB  ALA A 110     -35.552 -40.449 -33.173  1.00  9.290          H  
ATOM   1539 3HB  ALA A 110     -34.719 -41.250 -34.498  1.00  9.290          H  
ATOM   1540  N   SER A 111     -32.006 -42.177 -34.174  1.00  6.740          N  
ATOM   1541  CA  SER A 111     -31.112 -43.199 -34.658  1.00  7.410          C  
ATOM   1542  C   SER A 111     -29.996 -43.481 -33.658  1.00  6.730          C  
ATOM   1543  O   SER A 111     -29.406 -44.553 -33.662  1.00  6.950          O  
ATOM   1544  CB  SER A 111     -30.528 -42.762 -35.985  1.00 10.110          C  
ATOM   1545  OG  SER A 111     -31.531 -42.698 -36.978  1.00 10.110          O  
ATOM   1546  H   SER A 111     -32.100 -41.321 -34.729  1.00  8.090          H  
ATOM   1547  HA  SER A 111     -31.684 -44.113 -34.807  1.00  8.890          H  
ATOM   1548 1HB  SER A 111     -30.069 -41.784 -35.872  1.00 12.130          H  
ATOM   1549 2HB  SER A 111     -29.743 -43.445 -36.282  1.00 12.130          H  
ATOM   1550  HG  SER A 111     -31.999 -41.842 -36.839  1.00 12.130          H  
ATOM   1551  N   HIS A 112     -29.682 -42.527 -32.785  1.00  5.990          N  
ATOM   1552  CA  HIS A 112     -28.613 -42.741 -31.837  1.00  5.650          C  
ATOM   1553  C   HIS A 112     -29.120 -42.645 -30.394  1.00  4.280          C  
ATOM   1554  O   HIS A 112     -28.404 -43.029 -29.455  1.00  4.210          O  
ATOM   1555  CB  HIS A 112     -27.494 -41.759 -32.142  1.00  8.050          C  
ATOM   1556  CG  HIS A 112     -27.025 -41.967 -33.550  1.00  8.050          C  
ATOM   1557  ND1 HIS A 112     -26.358 -43.108 -33.954  1.00  8.050          N  
ATOM   1558  CD2 HIS A 112     -27.170 -41.202 -34.657  1.00  8.050          C  
ATOM   1559  CE1 HIS A 112     -26.116 -43.035 -35.249  1.00  8.050          C  
ATOM   1560  NE2 HIS A 112     -26.592 -41.887 -35.700  1.00  8.050          N  
ATOM   1561  H   HIS A 112     -30.200 -41.655 -32.745  1.00  7.190          H  
ATOM   1562  HA  HIS A 112     -28.211 -43.740 -31.968  1.00  6.780          H  
ATOM   1563 1HB  HIS A 112     -27.857 -40.735 -32.033  1.00  9.660          H  
ATOM   1564 2HB  HIS A 112     -26.662 -41.908 -31.457  1.00  9.660          H  
ATOM   1565  HD1 HIS A 112     -26.211 -43.938 -33.405  1.00  9.660          H  
ATOM   1566  HD2 HIS A 112     -27.640 -40.231 -34.829  1.00  9.660          H  
ATOM   1567  HE1 HIS A 112     -25.611 -43.844 -35.760  1.00  9.660          H  
ATOM   1568  N   MET A 113     -30.383 -42.202 -30.237  1.00  3.410          N  
ATOM   1569  CA  MET A 113     -31.061 -42.010 -28.964  1.00  2.020          C  
ATOM   1570  C   MET A 113     -31.072 -43.306 -28.242  1.00  1.600          C  
ATOM   1571  O   MET A 113     -31.145 -44.383 -28.842  1.00  2.310          O  
ATOM   1572  CB  MET A 113     -32.484 -41.458 -29.116  1.00  3.380          C  
ATOM   1573  CG  MET A 113     -33.217 -41.182 -27.764  1.00  3.380          C  
ATOM   1574  SD  MET A 113     -34.829 -40.390 -27.919  1.00  3.380          S  
ATOM   1575  CE  MET A 113     -35.823 -41.676 -28.601  1.00  3.380          C  
ATOM   1576  H   MET A 113     -30.902 -41.905 -31.051  1.00  4.090          H  
ATOM   1577  HA  MET A 113     -30.488 -41.305 -28.365  1.00  2.420          H  
ATOM   1578 1HB  MET A 113     -32.457 -40.530 -29.670  1.00  4.060          H  
ATOM   1579 2HB  MET A 113     -33.067 -42.178 -29.679  1.00  4.060          H  
ATOM   1580 1HG  MET A 113     -33.383 -42.130 -27.241  1.00  4.060          H  
ATOM   1581 2HG  MET A 113     -32.586 -40.555 -27.132  1.00  4.060          H  
ATOM   1582 1HE  MET A 113     -36.848 -41.325 -28.722  1.00  4.060          H  
ATOM   1583 2HE  MET A 113     -35.420 -41.965 -29.564  1.00  4.060          H  
ATOM   1584 3HE  MET A 113     -35.816 -42.542 -27.940  1.00  4.060          H  
ATOM   1585  N   SER A 114     -30.981 -43.219 -26.947  1.00  0.860          N  
ATOM   1586  CA  SER A 114     -30.851 -44.431 -26.222  1.00  0.650          C  
ATOM   1587  C   SER A 114     -31.979 -45.444 -26.258  1.00  0.440          C  
ATOM   1588  O   SER A 114     -33.171 -45.157 -26.422  1.00  0.550          O  
ATOM   1589  CB  SER A 114     -30.535 -44.089 -24.796  1.00  0.990          C  
ATOM   1590  OG  SER A 114     -31.596 -43.435 -24.207  1.00  0.990          O  
ATOM   1591  H   SER A 114     -30.906 -42.303 -26.474  1.00  1.030          H  
ATOM   1592  HA  SER A 114     -29.983 -44.906 -26.635  1.00  0.780          H  
ATOM   1593 1HB  SER A 114     -30.320 -45.005 -24.253  1.00  1.190          H  
ATOM   1594 2HB  SER A 114     -29.651 -43.459 -24.761  1.00  1.190          H  
ATOM   1595  HG  SER A 114     -31.275 -43.110 -23.360  1.00  1.190          H  
ATOM   1596  N   ILE A 115     -31.530 -46.675 -26.063  1.00  0.250          N  
ATOM   1597  CA  ILE A 115     -32.349 -47.859 -25.935  1.00  0.140          C  
ATOM   1598  C   ILE A 115     -31.913 -48.582 -24.671  1.00  0.060          C  
ATOM   1599  O   ILE A 115     -30.835 -48.313 -24.140  1.00  0.210          O  
ATOM   1600  CB  ILE A 115     -32.196 -48.809 -27.156  1.00  0.240          C  
ATOM   1601  CG1 ILE A 115     -30.711 -49.348 -27.255  1.00  0.240          C  
ATOM   1602  CG2 ILE A 115     -32.592 -48.053 -28.431  1.00  0.240          C  
ATOM   1603  CD1 ILE A 115     -30.463 -50.462 -28.290  1.00  0.240          C  
ATOM   1604  H   ILE A 115     -30.510 -46.770 -26.020  1.00  0.300          H  
ATOM   1605  HA  ILE A 115     -33.392 -47.563 -25.831  1.00  0.170          H  
ATOM   1606  HB  ILE A 115     -32.852 -49.662 -27.031  1.00  0.290          H  
ATOM   1607 1HG1 ILE A 115     -30.056 -48.512 -27.496  1.00  0.290          H  
ATOM   1608 2HG1 ILE A 115     -30.424 -49.744 -26.290  1.00  0.290          H  
ATOM   1609 1HG2 ILE A 115     -32.518 -48.699 -29.297  1.00  0.290          H  
ATOM   1610 2HG2 ILE A 115     -33.620 -47.702 -28.335  1.00  0.290          H  
ATOM   1611 3HG2 ILE A 115     -31.933 -47.190 -28.572  1.00  0.290          H  
ATOM   1612 1HD1 ILE A 115     -29.412 -50.752 -28.262  1.00  0.290          H  
ATOM   1613 2HD1 ILE A 115     -31.077 -51.331 -28.063  1.00  0.290          H  
ATOM   1614 3HD1 ILE A 115     -30.701 -50.107 -29.285  1.00  0.290          H  
ATOM   1615  N   GLY A 116     -32.711 -49.524 -24.220  1.00  0.080          N  
ATOM   1616  CA  GLY A 116     -32.323 -50.349 -23.086  1.00  0.150          C  
ATOM   1617  C   GLY A 116     -32.692 -49.670 -21.782  1.00  0.160          C  
ATOM   1618  O   GLY A 116     -33.181 -48.547 -21.842  1.00  0.390          O  
ATOM   1619  H   GLY A 116     -33.599 -49.695 -24.680  1.00  0.100          H  
ATOM   1620 1HA  GLY A 116     -32.826 -51.290 -23.194  1.00  0.180          H  
ATOM   1621 2HA  GLY A 116     -31.254 -50.548 -23.115  1.00  0.180          H  
ATOM   1622  N   PRO A 117     -32.448 -50.311 -20.605  1.00  0.190          N  
ATOM   1623  CA  PRO A 117     -31.854 -51.621 -20.323  1.00  0.120          C  
ATOM   1624  C   PRO A 117     -32.434 -52.810 -21.068  1.00  0.090          C  
ATOM   1625  O   PRO A 117     -31.684 -53.722 -21.429  1.00  0.180          O  
ATOM   1626  CB  PRO A 117     -32.123 -51.780 -18.828  1.00  0.180          C  
ATOM   1627  CG  PRO A 117     -32.136 -50.408 -18.314  1.00  0.180          C  
ATOM   1628  CD  PRO A 117     -32.800 -49.588 -19.379  1.00  0.180          C  
ATOM   1629  HA  PRO A 117     -30.778 -51.545 -20.510  1.00  0.140          H  
ATOM   1630 1HB  PRO A 117     -33.067 -52.321 -18.655  1.00  0.220          H  
ATOM   1631 2HB  PRO A 117     -31.326 -52.380 -18.364  1.00  0.220          H  
ATOM   1632 1HG  PRO A 117     -32.680 -50.364 -17.360  1.00  0.220          H  
ATOM   1633 2HG  PRO A 117     -31.128 -50.127 -18.106  1.00  0.220          H  
ATOM   1634 1HD  PRO A 117     -33.864 -49.608 -19.189  1.00  0.220          H  
ATOM   1635 2HD  PRO A 117     -32.405 -48.566 -19.414  1.00  0.220          H  
ATOM   1636  N   VAL A 118     -33.741 -52.784 -21.357  1.00  0.050          N  
ATOM   1637  CA  VAL A 118     -34.345 -53.869 -22.114  1.00  0.070          C  
ATOM   1638  C   VAL A 118     -34.497 -53.421 -23.565  1.00  0.070          C  
ATOM   1639  O   VAL A 118     -35.154 -52.413 -23.836  1.00  0.100          O  
ATOM   1640  CB  VAL A 118     -35.735 -54.214 -21.580  1.00  0.090          C  
ATOM   1641  CG1 VAL A 118     -36.329 -55.337 -22.409  1.00  0.090          C  
ATOM   1642  CG2 VAL A 118     -35.680 -54.581 -20.100  1.00  0.090          C  
ATOM   1643  H   VAL A 118     -34.360 -52.027 -21.025  1.00  0.060          H  
ATOM   1644  HA  VAL A 118     -33.703 -54.746 -22.076  1.00  0.080          H  
ATOM   1645  HB  VAL A 118     -36.354 -53.360 -21.701  1.00  0.110          H  
ATOM   1646 1HG1 VAL A 118     -37.296 -55.544 -22.048  1.00  0.110          H  
ATOM   1647 2HG1 VAL A 118     -36.397 -55.053 -23.455  1.00  0.110          H  
ATOM   1648 3HG1 VAL A 118     -35.722 -56.230 -22.324  1.00  0.110          H  
ATOM   1649 1HG2 VAL A 118     -36.685 -54.801 -19.743  1.00  0.110          H  
ATOM   1650 2HG2 VAL A 118     -35.049 -55.450 -19.959  1.00  0.110          H  
ATOM   1651 3HG2 VAL A 118     -35.270 -53.743 -19.532  1.00  0.110          H  
ATOM   1652  N   ALA A 119     -33.872 -54.133 -24.496  1.00  0.060          N  
ATOM   1653  CA  ALA A 119     -33.952 -53.725 -25.897  1.00  0.080          C  
ATOM   1654  C   ALA A 119     -33.583 -54.828 -26.866  1.00  0.050          C  
ATOM   1655  O   ALA A 119     -32.813 -55.730 -26.534  1.00  0.020          O  
ATOM   1656  CB  ALA A 119     -33.033 -52.547 -26.161  1.00  0.100          C  
ATOM   1657  H   ALA A 119     -33.347 -54.970 -24.214  1.00  0.070          H  
ATOM   1658  HA  ALA A 119     -34.982 -53.433 -26.101  1.00  0.100          H  
ATOM   1659 1HB  ALA A 119     -33.134 -52.247 -27.205  1.00  0.120          H  
ATOM   1660 2HB  ALA A 119     -33.308 -51.739 -25.530  1.00  0.120          H  
ATOM   1661 3HB  ALA A 119     -32.002 -52.834 -25.965  1.00  0.120          H  
ATOM   1662  N   ASP A 120     -34.085 -54.709 -28.089  1.00  0.080          N  
ATOM   1663  CA  ASP A 120     -33.635 -55.576 -29.163  1.00  0.060          C  
ATOM   1664  C   ASP A 120     -32.477 -54.908 -29.888  1.00  0.060          C  
ATOM   1665  O   ASP A 120     -32.471 -53.683 -30.076  1.00  0.100          O  
ATOM   1666  CB  ASP A 120     -34.742 -55.860 -30.185  1.00  0.090          C  
ATOM   1667  CG  ASP A 120     -35.922 -56.745 -29.706  1.00  0.090          C  
ATOM   1668  OD1 ASP A 120     -35.814 -57.476 -28.740  1.00  0.090          O  
ATOM   1669  OD2 ASP A 120     -36.933 -56.670 -30.349  1.00  0.090          O  
ATOM   1670  H   ASP A 120     -34.762 -53.984 -28.287  1.00  0.100          H  
ATOM   1671  HA  ASP A 120     -33.276 -56.513 -28.750  1.00  0.070          H  
ATOM   1672 1HB  ASP A 120     -35.148 -54.912 -30.536  1.00  0.110          H  
ATOM   1673 2HB  ASP A 120     -34.292 -56.347 -31.052  1.00  0.110          H  
ATOM   1674  N   LEU A 121     -31.516 -55.710 -30.303  1.00  0.030          N  
ATOM   1675  CA  LEU A 121     -30.398 -55.255 -31.103  1.00  0.040          C  
ATOM   1676  C   LEU A 121     -30.383 -56.078 -32.371  1.00  0.050          C  
ATOM   1677  O   LEU A 121     -29.909 -57.216 -32.361  1.00  0.070          O  
ATOM   1678  CB  LEU A 121     -29.093 -55.453 -30.312  1.00  0.050          C  
ATOM   1679  CG  LEU A 121     -27.815 -54.743 -30.808  1.00  0.050          C  
ATOM   1680  CD1 LEU A 121     -26.820 -54.639 -29.711  1.00  0.050          C  
ATOM   1681  CD2 LEU A 121     -27.175 -55.513 -31.938  1.00  0.050          C  
ATOM   1682  H   LEU A 121     -31.582 -56.703 -30.080  1.00  0.040          H  
ATOM   1683  HA  LEU A 121     -30.530 -54.206 -31.359  1.00  0.050          H  
ATOM   1684 1HB  LEU A 121     -29.280 -55.140 -29.332  1.00  0.060          H  
ATOM   1685 2HB  LEU A 121     -28.885 -56.502 -30.282  1.00  0.060          H  
ATOM   1686  HG  LEU A 121     -28.072 -53.761 -31.102  1.00  0.060          H  
ATOM   1687 1HD1 LEU A 121     -25.936 -54.127 -30.072  1.00  0.060          H  
ATOM   1688 2HD1 LEU A 121     -27.247 -54.075 -28.892  1.00  0.060          H  
ATOM   1689 3HD1 LEU A 121     -26.552 -55.635 -29.381  1.00  0.060          H  
ATOM   1690 1HD2 LEU A 121     -26.273 -55.000 -32.260  1.00  0.060          H  
ATOM   1691 2HD2 LEU A 121     -26.920 -56.506 -31.594  1.00  0.060          H  
ATOM   1692 3HD2 LEU A 121     -27.840 -55.587 -32.771  1.00  0.060          H  
ATOM   1693  N   THR A 122     -30.841 -55.507 -33.470  1.00  0.030          N  
ATOM   1694  CA  THR A 122     -30.874 -56.269 -34.706  1.00  0.030          C  
ATOM   1695  C   THR A 122     -29.662 -55.910 -35.529  1.00  0.030          C  
ATOM   1696  O   THR A 122     -29.419 -54.741 -35.817  1.00  0.040          O  
ATOM   1697  CB  THR A 122     -32.157 -56.009 -35.525  1.00  0.040          C  
ATOM   1698  OG1 THR A 122     -33.307 -56.365 -34.749  1.00  0.040          O  
ATOM   1699  CG2 THR A 122     -32.135 -56.894 -36.777  1.00  0.040          C  
ATOM   1700  H   THR A 122     -31.224 -54.566 -33.431  1.00  0.040          H  
ATOM   1701  HA  THR A 122     -30.807 -57.326 -34.480  1.00  0.040          H  
ATOM   1702  HB  THR A 122     -32.220 -54.960 -35.810  1.00  0.050          H  
ATOM   1703  HG1 THR A 122     -33.441 -55.703 -34.066  1.00  0.050          H  
ATOM   1704 1HG2 THR A 122     -33.046 -56.730 -37.347  1.00  0.050          H  
ATOM   1705 2HG2 THR A 122     -31.276 -56.654 -37.404  1.00  0.050          H  
ATOM   1706 3HG2 THR A 122     -32.078 -57.939 -36.470  1.00  0.050          H  
ATOM   1707  N   ILE A 123     -28.904 -56.910 -35.927  1.00  0.030          N  
ATOM   1708  CA  ILE A 123     -27.686 -56.678 -36.670  1.00  0.030          C  
ATOM   1709  C   ILE A 123     -27.928 -57.021 -38.131  1.00  0.020          C  
ATOM   1710  O   ILE A 123     -28.417 -58.107 -38.453  1.00  0.030          O  
ATOM   1711  CB  ILE A 123     -26.555 -57.539 -36.123  1.00  0.040          C  
ATOM   1712  CG1 ILE A 123     -26.387 -57.279 -34.658  1.00  0.040          C  
ATOM   1713  CG2 ILE A 123     -25.298 -57.076 -36.807  1.00  0.040          C  
ATOM   1714  CD1 ILE A 123     -25.571 -58.267 -33.974  1.00  0.040          C  
ATOM   1715  H   ILE A 123     -29.164 -57.863 -35.667  1.00  0.040          H  
ATOM   1716  HA  ILE A 123     -27.408 -55.627 -36.597  1.00  0.040          H  
ATOM   1717  HB  ILE A 123     -26.739 -58.599 -36.299  1.00  0.050          H  
ATOM   1718 1HG1 ILE A 123     -25.948 -56.304 -34.527  1.00  0.050          H  
ATOM   1719 2HG1 ILE A 123     -27.358 -57.297 -34.181  1.00  0.050          H  
ATOM   1720 1HG2 ILE A 123     -24.440 -57.614 -36.461  1.00  0.050          H  
ATOM   1721 2HG2 ILE A 123     -25.387 -57.211 -37.863  1.00  0.050          H  
ATOM   1722 3HG2 ILE A 123     -25.168 -56.017 -36.598  1.00  0.050          H  
ATOM   1723 1HD1 ILE A 123     -25.511 -58.018 -32.936  1.00  0.050          H  
ATOM   1724 2HD1 ILE A 123     -26.057 -59.231 -34.089  1.00  0.050          H  
ATOM   1725 3HD1 ILE A 123     -24.581 -58.308 -34.379  1.00  0.050          H  
ATOM   1726  N   SER A 124     -27.602 -56.092 -39.014  1.00  0.040          N  
ATOM   1727  CA  SER A 124     -27.829 -56.269 -40.444  1.00  0.070          C  
ATOM   1728  C   SER A 124     -26.728 -55.600 -41.261  1.00  0.080          C  
ATOM   1729  O   SER A 124     -25.903 -54.856 -40.729  1.00  0.060          O  
ATOM   1730  CB  SER A 124     -29.166 -55.662 -40.816  1.00  0.090          C  
ATOM   1731  OG  SER A 124     -29.119 -54.266 -40.663  1.00  0.090          O  
ATOM   1732  H   SER A 124     -27.207 -55.211 -38.670  1.00  0.050          H  
ATOM   1733  HA  SER A 124     -27.835 -57.337 -40.672  1.00  0.080          H  
ATOM   1734 1HB  SER A 124     -29.415 -55.912 -41.847  1.00  0.100          H  
ATOM   1735 2HB  SER A 124     -29.945 -56.076 -40.178  1.00  0.100          H  
ATOM   1736  HG  SER A 124     -30.029 -53.917 -40.832  1.00  0.100          H  
ATOM   1737  N   ASN A 125     -26.668 -55.891 -42.555  1.00  0.100          N  
ATOM   1738  CA  ASN A 125     -25.672 -55.236 -43.398  1.00  0.110          C  
ATOM   1739  C   ASN A 125     -26.307 -54.099 -44.198  1.00  0.130          C  
ATOM   1740  O   ASN A 125     -27.491 -54.159 -44.534  1.00  0.160          O  
ATOM   1741  CB  ASN A 125     -25.011 -56.245 -44.330  1.00  0.150          C  
ATOM   1742  CG  ASN A 125     -24.216 -57.311 -43.592  1.00  0.150          C  
ATOM   1743  OD1 ASN A 125     -24.384 -58.542 -43.795  1.00  0.150          O  
ATOM   1744  ND2 ASN A 125     -23.361 -56.863 -42.717  1.00  0.150          N  
ATOM   1745  H   ASN A 125     -27.341 -56.529 -42.962  1.00  0.120          H  
ATOM   1746  HA  ASN A 125     -24.908 -54.783 -42.765  1.00  0.130          H  
ATOM   1747 1HB  ASN A 125     -25.768 -56.728 -44.948  1.00  0.180          H  
ATOM   1748 2HB  ASN A 125     -24.336 -55.715 -44.998  1.00  0.180          H  
ATOM   1749 1HD2 ASN A 125     -22.801 -57.510 -42.185  1.00  0.180          H  
ATOM   1750 2HD2 ASN A 125     -23.246 -55.868 -42.603  1.00  0.180          H  
ATOM   1751  N   GLY A 126     -25.494 -53.118 -44.583  1.00  0.110          N  
ATOM   1752  CA  GLY A 126     -25.972 -52.039 -45.456  1.00  0.130          C  
ATOM   1753  C   GLY A 126     -24.878 -51.034 -45.776  1.00  0.110          C  
ATOM   1754  O   GLY A 126     -23.781 -51.122 -45.238  1.00  0.090          O  
ATOM   1755  H   GLY A 126     -24.546 -53.114 -44.193  1.00  0.130          H  
ATOM   1756 1HA  GLY A 126     -26.360 -52.465 -46.380  1.00  0.160          H  
ATOM   1757 2HA  GLY A 126     -26.802 -51.528 -44.970  1.00  0.160          H  
ATOM   1758  N   ALA A 127     -25.142 -50.097 -46.687  1.00  0.100          N  
ATOM   1759  CA  ALA A 127     -24.103 -49.125 -47.034  1.00  0.090          C  
ATOM   1760  C   ALA A 127     -24.077 -47.972 -46.060  1.00  0.070          C  
ATOM   1761  O   ALA A 127     -25.129 -47.494 -45.626  1.00  0.080          O  
ATOM   1762  CB  ALA A 127     -24.302 -48.603 -48.441  1.00  0.130          C  
ATOM   1763  H   ALA A 127     -26.055 -50.048 -47.120  1.00  0.120          H  
ATOM   1764  HA  ALA A 127     -23.143 -49.612 -46.984  1.00  0.110          H  
ATOM   1765 1HB  ALA A 127     -23.498 -47.902 -48.679  1.00  0.160          H  
ATOM   1766 2HB  ALA A 127     -24.278 -49.434 -49.143  1.00  0.160          H  
ATOM   1767 3HB  ALA A 127     -25.260 -48.094 -48.509  1.00  0.160          H  
ATOM   1768  N   VAL A 128     -22.874 -47.490 -45.762  1.00  0.050          N  
ATOM   1769  CA  VAL A 128     -22.711 -46.329 -44.909  1.00  0.020          C  
ATOM   1770  C   VAL A 128     -21.785 -45.331 -45.597  1.00  0.010          C  
ATOM   1771  O   VAL A 128     -21.007 -45.706 -46.476  1.00  0.010          O  
ATOM   1772  CB  VAL A 128     -22.149 -46.758 -43.538  1.00  0.040          C  
ATOM   1773  CG1 VAL A 128     -23.087 -47.749 -42.933  1.00  0.040          C  
ATOM   1774  CG2 VAL A 128     -20.765 -47.359 -43.660  1.00  0.040          C  
ATOM   1775  H   VAL A 128     -22.053 -47.971 -46.136  1.00  0.060          H  
ATOM   1776  HA  VAL A 128     -23.684 -45.860 -44.760  1.00  0.020          H  
ATOM   1777  HB  VAL A 128     -22.115 -45.896 -42.883  1.00  0.050          H  
ATOM   1778 1HG1 VAL A 128     -22.731 -48.060 -41.987  1.00  0.050          H  
ATOM   1779 2HG1 VAL A 128     -24.078 -47.311 -42.832  1.00  0.050          H  
ATOM   1780 3HG1 VAL A 128     -23.140 -48.620 -43.573  1.00  0.050          H  
ATOM   1781 1HG2 VAL A 128     -20.418 -47.641 -42.667  1.00  0.050          H  
ATOM   1782 2HG2 VAL A 128     -20.804 -48.237 -44.295  1.00  0.050          H  
ATOM   1783 3HG2 VAL A 128     -20.073 -46.647 -44.091  1.00  0.050          H  
ATOM   1784  N   SER A 129     -21.837 -44.070 -45.167  1.00  0.010          N  
ATOM   1785  CA  SER A 129     -20.995 -43.009 -45.721  1.00  0.020          C  
ATOM   1786  C   SER A 129     -20.454 -42.010 -44.675  1.00  0.020          C  
ATOM   1787  O   SER A 129     -20.553 -40.795 -44.890  1.00  0.030          O  
ATOM   1788  CB  SER A 129     -21.777 -42.269 -46.788  1.00  0.020          C  
ATOM   1789  OG  SER A 129     -22.992 -41.779 -46.273  1.00  0.020          O  
ATOM   1790  H   SER A 129     -22.510 -43.823 -44.457  1.00  0.010          H  
ATOM   1791  HA  SER A 129     -20.145 -43.475 -46.210  1.00  0.020          H  
ATOM   1792 1HB  SER A 129     -21.178 -41.445 -47.175  1.00  0.030          H  
ATOM   1793 2HB  SER A 129     -21.974 -42.945 -47.622  1.00  0.030          H  
ATOM   1794  HG  SER A 129     -23.412 -41.306 -46.994  1.00  0.030          H  
ATOM   1795  N   PRO A 130     -19.843 -42.463 -43.554  1.00  0.010          N  
ATOM   1796  CA  PRO A 130     -19.411 -41.637 -42.429  1.00  0.020          C  
ATOM   1797  C   PRO A 130     -18.407 -40.545 -42.799  1.00  0.030          C  
ATOM   1798  O   PRO A 130     -18.325 -39.526 -42.108  1.00  0.030          O  
ATOM   1799  CB  PRO A 130     -18.785 -42.659 -41.499  1.00  0.030          C  
ATOM   1800  CG  PRO A 130     -18.408 -43.813 -42.374  1.00  0.030          C  
ATOM   1801  CD  PRO A 130     -19.473 -43.873 -43.421  1.00  0.030          C  
ATOM   1802  HA  PRO A 130     -20.297 -41.189 -41.952  1.00  0.020          H  
ATOM   1803 1HB  PRO A 130     -17.935 -42.216 -41.025  1.00  0.040          H  
ATOM   1804 2HB  PRO A 130     -19.491 -42.894 -40.705  1.00  0.040          H  
ATOM   1805 1HG  PRO A 130     -17.418 -43.621 -42.797  1.00  0.040          H  
ATOM   1806 2HG  PRO A 130     -18.323 -44.735 -41.785  1.00  0.040          H  
ATOM   1807 1HD  PRO A 130     -19.062 -44.288 -44.360  1.00  0.040          H  
ATOM   1808 2HD  PRO A 130     -20.301 -44.452 -43.030  1.00  0.040          H  
ATOM   1809  N   ASP A 131     -17.675 -40.710 -43.906  1.00  0.030          N  
ATOM   1810  CA  ASP A 131     -16.779 -39.659 -44.325  1.00  0.030          C  
ATOM   1811  C   ASP A 131     -16.940 -39.462 -45.824  1.00  0.030          C  
ATOM   1812  O   ASP A 131     -16.006 -39.106 -46.545  1.00  0.040          O  
ATOM   1813  CB  ASP A 131     -15.345 -40.070 -44.037  1.00  0.040          C  
ATOM   1814  CG  ASP A 131     -14.978 -41.322 -44.833  1.00  0.040          C  
ATOM   1815  OD1 ASP A 131     -15.808 -41.807 -45.606  1.00  0.040          O  
ATOM   1816  OD2 ASP A 131     -13.877 -41.802 -44.678  1.00  0.040          O  
ATOM   1817  H   ASP A 131     -17.674 -41.569 -44.449  1.00  0.040          H  
ATOM   1818  HA  ASP A 131     -17.034 -38.733 -43.819  1.00  0.040          H  
ATOM   1819 1HB  ASP A 131     -14.673 -39.263 -44.303  1.00  0.050          H  
ATOM   1820 2HB  ASP A 131     -15.223 -40.264 -42.970  1.00  0.050          H  
ATOM   1821  N   GLY A 132     -18.164 -39.644 -46.304  1.00  0.030          N  
ATOM   1822  CA  GLY A 132     -18.489 -39.440 -47.708  1.00  0.030          C  
ATOM   1823  C   GLY A 132     -18.199 -40.657 -48.604  1.00  0.030          C  
ATOM   1824  O   GLY A 132     -18.689 -40.723 -49.736  1.00  0.030          O  
ATOM   1825  H   GLY A 132     -18.910 -39.931 -45.660  1.00  0.040          H  
ATOM   1826 1HA  GLY A 132     -19.546 -39.183 -47.787  1.00  0.040          H  
ATOM   1827 2HA  GLY A 132     -17.932 -38.581 -48.079  1.00  0.040          H  
ATOM   1828  N   PHE A 133     -17.440 -41.638 -48.100  1.00  0.030          N  
ATOM   1829  CA  PHE A 133     -17.087 -42.815 -48.879  1.00  0.030          C  
ATOM   1830  C   PHE A 133     -18.104 -43.918 -48.689  1.00  0.010          C  
ATOM   1831  O   PHE A 133     -18.355 -44.337 -47.563  1.00  0.010          O  
ATOM   1832  CB  PHE A 133     -15.719 -43.327 -48.454  1.00  0.040          C  
ATOM   1833  CG  PHE A 133     -15.270 -44.520 -49.201  1.00  0.040          C  
ATOM   1834  CD1 PHE A 133     -14.742 -44.386 -50.464  1.00  0.040          C  
ATOM   1835  CD2 PHE A 133     -15.377 -45.789 -48.649  1.00  0.040          C  
ATOM   1836  CE1 PHE A 133     -14.328 -45.485 -51.163  1.00  0.040          C  
ATOM   1837  CE2 PHE A 133     -14.960 -46.885 -49.355  1.00  0.040          C  
ATOM   1838  CZ  PHE A 133     -14.438 -46.733 -50.607  1.00  0.040          C  
ATOM   1839  H   PHE A 133     -17.038 -41.563 -47.151  1.00  0.040          H  
ATOM   1840  HA  PHE A 133     -17.058 -42.542 -49.933  1.00  0.040          H  
ATOM   1841 1HB  PHE A 133     -14.980 -42.538 -48.582  1.00  0.050          H  
ATOM   1842 2HB  PHE A 133     -15.737 -43.569 -47.390  1.00  0.050          H  
ATOM   1843  HD1 PHE A 133     -14.653 -43.393 -50.905  1.00  0.050          H  
ATOM   1844  HD2 PHE A 133     -15.797 -45.903 -47.646  1.00  0.050          H  
ATOM   1845  HE1 PHE A 133     -13.909 -45.370 -52.162  1.00  0.050          H  
ATOM   1846  HE2 PHE A 133     -15.032 -47.881 -48.930  1.00  0.050          H  
ATOM   1847  HZ  PHE A 133     -14.107 -47.608 -51.162  1.00  0.050          H  
ATOM   1848  N   SER A 134     -18.685 -44.404 -49.773  1.00  0.050          N  
ATOM   1849  CA  SER A 134     -19.698 -45.443 -49.660  1.00  0.010          C  
ATOM   1850  C   SER A 134     -19.105 -46.841 -49.519  1.00  0.050          C  
ATOM   1851  O   SER A 134     -18.368 -47.312 -50.391  1.00  0.070          O  
ATOM   1852  CB  SER A 134     -20.618 -45.409 -50.860  1.00  0.010          C  
ATOM   1853  OG  SER A 134     -21.519 -46.484 -50.832  1.00  0.010          O  
ATOM   1854  H   SER A 134     -18.437 -44.038 -50.679  1.00  0.010          H  
ATOM   1855  HA  SER A 134     -20.293 -45.238 -48.771  1.00  0.010          H  
ATOM   1856 1HB  SER A 134     -21.169 -44.470 -50.865  1.00  0.010          H  
ATOM   1857 2HB  SER A 134     -20.027 -45.449 -51.773  1.00  0.010          H  
ATOM   1858  HG  SER A 134     -22.077 -46.380 -51.606  1.00  0.010          H  
ATOM   1859  N   ARG A 135     -19.413 -47.494 -48.395  1.00  0.070          N  
ATOM   1860  CA  ARG A 135     -18.932 -48.850 -48.116  1.00  0.120          C  
ATOM   1861  C   ARG A 135     -19.970 -49.707 -47.398  1.00  0.100          C  
ATOM   1862  O   ARG A 135     -20.721 -49.208 -46.567  1.00  0.070          O  
ATOM   1863  CB  ARG A 135     -17.651 -48.866 -47.295  1.00  0.150          C  
ATOM   1864  CG  ARG A 135     -17.138 -50.284 -47.102  1.00  0.150          C  
ATOM   1865  CD  ARG A 135     -15.758 -50.420 -46.717  1.00  0.150          C  
ATOM   1866  NE  ARG A 135     -15.410 -50.018 -45.368  1.00  0.150          N  
ATOM   1867  CZ  ARG A 135     -15.607 -50.754 -44.257  1.00  0.150          C  
ATOM   1868  NH1 ARG A 135     -16.260 -51.901 -44.274  1.00  0.150          N  
ATOM   1869  NH2 ARG A 135     -15.111 -50.289 -43.143  1.00  0.150          N  
ATOM   1870  H   ARG A 135     -20.006 -46.993 -47.724  1.00  0.080          H  
ATOM   1871  HA  ARG A 135     -18.710 -49.325 -49.071  1.00  0.140          H  
ATOM   1872 1HB  ARG A 135     -16.901 -48.275 -47.772  1.00  0.180          H  
ATOM   1873 2HB  ARG A 135     -17.839 -48.444 -46.311  1.00  0.180          H  
ATOM   1874 1HG  ARG A 135     -17.701 -50.722 -46.312  1.00  0.180          H  
ATOM   1875 2HG  ARG A 135     -17.273 -50.856 -48.015  1.00  0.180          H  
ATOM   1876 1HD  ARG A 135     -15.399 -51.433 -46.887  1.00  0.180          H  
ATOM   1877 2HD  ARG A 135     -15.265 -49.759 -47.372  1.00  0.180          H  
ATOM   1878  HE  ARG A 135     -14.849 -49.160 -45.230  1.00  0.180          H  
ATOM   1879 1HH1 ARG A 135     -16.660 -52.252 -45.136  1.00  0.180          H  
ATOM   1880 2HH1 ARG A 135     -16.383 -52.427 -43.415  1.00  0.180          H  
ATOM   1881 1HH2 ARG A 135     -14.586 -49.412 -43.198  1.00  0.180          H  
ATOM   1882 2HH2 ARG A 135     -15.209 -50.776 -42.272  1.00  0.180          H  
ATOM   1883  N   GLN A 136     -20.043 -51.005 -47.708  1.00  0.130          N  
ATOM   1884  CA  GLN A 136     -20.960 -51.849 -46.942  1.00  0.120          C  
ATOM   1885  C   GLN A 136     -20.362 -52.057 -45.544  1.00  0.110          C  
ATOM   1886  O   GLN A 136     -19.174 -52.354 -45.405  1.00  0.150          O  
ATOM   1887  CB  GLN A 136     -21.225 -53.190 -47.604  1.00  0.170          C  
ATOM   1888  CG  GLN A 136     -22.407 -53.932 -46.969  1.00  0.170          C  
ATOM   1889  CD  GLN A 136     -22.614 -55.265 -47.561  1.00  0.170          C  
ATOM   1890  OE1 GLN A 136     -21.629 -55.980 -47.734  1.00  0.170          O  
ATOM   1891  NE2 GLN A 136     -23.849 -55.620 -47.897  1.00  0.170          N  
ATOM   1892  H   GLN A 136     -19.451 -51.401 -48.425  1.00  0.160          H  
ATOM   1893  HA  GLN A 136     -21.904 -51.346 -46.827  1.00  0.140          H  
ATOM   1894 1HB  GLN A 136     -21.439 -53.045 -48.661  1.00  0.210          H  
ATOM   1895 2HB  GLN A 136     -20.340 -53.820 -47.521  1.00  0.210          H  
ATOM   1896 1HG  GLN A 136     -22.268 -54.034 -45.915  1.00  0.210          H  
ATOM   1897 2HG  GLN A 136     -23.307 -53.345 -47.153  1.00  0.210          H  
ATOM   1898 1HE2 GLN A 136     -24.019 -56.517 -48.313  1.00  0.210          H  
ATOM   1899 2HE2 GLN A 136     -24.617 -54.993 -47.756  1.00  0.210          H  
ATOM   1900  N   ALA A 137     -21.193 -51.942 -44.521  1.00  0.070          N  
ATOM   1901  CA  ALA A 137     -20.776 -52.075 -43.132  1.00  0.040          C  
ATOM   1902  C   ALA A 137     -21.864 -52.735 -42.299  1.00  0.030          C  
ATOM   1903  O   ALA A 137     -22.955 -53.055 -42.799  1.00  0.050          O  
ATOM   1904  CB  ALA A 137     -20.436 -50.710 -42.556  1.00  0.070          C  
ATOM   1905  H   ALA A 137     -22.156 -51.690 -44.725  1.00  0.080          H  
ATOM   1906  HA  ALA A 137     -19.890 -52.704 -43.097  1.00  0.050          H  
ATOM   1907 1HB  ALA A 137     -20.106 -50.803 -41.531  1.00  0.080          H  
ATOM   1908 2HB  ALA A 137     -19.648 -50.263 -43.154  1.00  0.080          H  
ATOM   1909 3HB  ALA A 137     -21.319 -50.088 -42.588  1.00  0.080          H  
ATOM   1910  N   ILE A 138     -21.544 -53.011 -41.036  1.00  0.020          N  
ATOM   1911  CA  ILE A 138     -22.513 -53.612 -40.140  1.00  0.010          C  
ATOM   1912  C   ILE A 138     -23.289 -52.533 -39.412  1.00  0.030          C  
ATOM   1913  O   ILE A 138     -22.716 -51.635 -38.797  1.00  0.030          O  
ATOM   1914  CB  ILE A 138     -21.865 -54.550 -39.115  1.00  0.020          C  
ATOM   1915  CG1 ILE A 138     -21.148 -55.690 -39.845  1.00  0.020          C  
ATOM   1916  CG2 ILE A 138     -22.980 -55.102 -38.203  1.00  0.020          C  
ATOM   1917  CD1 ILE A 138     -20.266 -56.548 -38.951  1.00  0.020          C  
ATOM   1918  H   ILE A 138     -20.620 -52.755 -40.677  1.00  0.020          H  
ATOM   1919  HA  ILE A 138     -23.223 -54.194 -40.727  1.00  0.010          H  
ATOM   1920  HB  ILE A 138     -21.123 -54.014 -38.524  1.00  0.020          H  
ATOM   1921 1HG1 ILE A 138     -21.888 -56.324 -40.313  1.00  0.020          H  
ATOM   1922 2HG1 ILE A 138     -20.516 -55.266 -40.624  1.00  0.020          H  
ATOM   1923 1HG2 ILE A 138     -22.586 -55.780 -37.487  1.00  0.020          H  
ATOM   1924 2HG2 ILE A 138     -23.481 -54.297 -37.669  1.00  0.020          H  
ATOM   1925 3HG2 ILE A 138     -23.708 -55.628 -38.825  1.00  0.020          H  
ATOM   1926 1HD1 ILE A 138     -19.799 -57.326 -39.548  1.00  0.020          H  
ATOM   1927 2HD1 ILE A 138     -19.491 -55.930 -38.493  1.00  0.020          H  
ATOM   1928 3HD1 ILE A 138     -20.850 -57.020 -38.173  1.00  0.020          H  
ATOM   1929  N   LEU A 139     -24.600 -52.619 -39.533  1.00  0.040          N  
ATOM   1930  CA  LEU A 139     -25.547 -51.683 -38.959  1.00  0.060          C  
ATOM   1931  C   LEU A 139     -26.307 -52.333 -37.807  1.00  0.060          C  
ATOM   1932  O   LEU A 139     -26.555 -53.545 -37.807  1.00  0.050          O  
ATOM   1933  CB  LEU A 139     -26.564 -51.251 -40.024  1.00  0.080          C  
ATOM   1934  CG  LEU A 139     -26.155 -50.191 -41.110  1.00  0.080          C  
ATOM   1935  CD1 LEU A 139     -24.945 -50.641 -41.913  1.00  0.080          C  
ATOM   1936  CD2 LEU A 139     -27.320 -50.019 -42.049  1.00  0.080          C  
ATOM   1937  H   LEU A 139     -24.979 -53.404 -40.068  1.00  0.050          H  
ATOM   1938  HA  LEU A 139     -25.010 -50.813 -38.578  1.00  0.070          H  
ATOM   1939 1HB  LEU A 139     -26.906 -52.148 -40.550  1.00  0.090          H  
ATOM   1940 2HB  LEU A 139     -27.404 -50.835 -39.494  1.00  0.090          H  
ATOM   1941  HG  LEU A 139     -25.934 -49.244 -40.642  1.00  0.090          H  
ATOM   1942 1HD1 LEU A 139     -24.739 -49.914 -42.668  1.00  0.090          H  
ATOM   1943 2HD1 LEU A 139     -24.081 -50.738 -41.286  1.00  0.090          H  
ATOM   1944 3HD1 LEU A 139     -25.157 -51.588 -42.385  1.00  0.090          H  
ATOM   1945 1HD2 LEU A 139     -27.066 -49.281 -42.811  1.00  0.090          H  
ATOM   1946 2HD2 LEU A 139     -27.544 -50.976 -42.527  1.00  0.090          H  
ATOM   1947 3HD2 LEU A 139     -28.187 -49.681 -41.502  1.00  0.090          H  
ATOM   1948  N   VAL A 140     -26.716 -51.525 -36.840  1.00  0.080          N  
ATOM   1949  CA  VAL A 140     -27.540 -52.016 -35.738  1.00  0.060          C  
ATOM   1950  C   VAL A 140     -28.847 -51.278 -35.701  1.00  0.050          C  
ATOM   1951  O   VAL A 140     -28.853 -50.063 -35.705  1.00  0.060          O  
ATOM   1952  CB  VAL A 140     -26.806 -51.922 -34.415  1.00  0.090          C  
ATOM   1953  CG1 VAL A 140     -27.707 -52.313 -33.307  1.00  0.090          C  
ATOM   1954  CG2 VAL A 140     -25.626 -52.882 -34.458  1.00  0.090          C  
ATOM   1955  H   VAL A 140     -26.477 -50.527 -36.915  1.00  0.100          H  
ATOM   1956  HA  VAL A 140     -27.748 -53.066 -35.913  1.00  0.070          H  
ATOM   1957  HB  VAL A 140     -26.471 -50.921 -34.253  1.00  0.110          H  
ATOM   1958 1HG1 VAL A 140     -27.139 -52.251 -32.386  1.00  0.110          H  
ATOM   1959 2HG1 VAL A 140     -28.560 -51.645 -33.242  1.00  0.110          H  
ATOM   1960 3HG1 VAL A 140     -28.056 -53.327 -33.476  1.00  0.110          H  
ATOM   1961 1HG2 VAL A 140     -25.099 -52.840 -33.512  1.00  0.110          H  
ATOM   1962 2HG2 VAL A 140     -25.994 -53.891 -34.628  1.00  0.110          H  
ATOM   1963 3HG2 VAL A 140     -24.951 -52.603 -35.265  1.00  0.110          H  
ATOM   1964  N   ASN A 141     -29.961 -52.016 -35.734  1.00  0.040          N  
ATOM   1965  CA  ASN A 141     -31.303 -51.441 -35.800  1.00  0.030          C  
ATOM   1966  C   ASN A 141     -31.330 -50.493 -36.996  1.00  0.030          C  
ATOM   1967  O   ASN A 141     -31.891 -49.397 -36.955  1.00  0.050          O  
ATOM   1968  CB  ASN A 141     -31.685 -50.796 -34.474  1.00  0.050          C  
ATOM   1969  CG  ASN A 141     -31.778 -51.862 -33.380  1.00  0.050          C  
ATOM   1970  OD1 ASN A 141     -32.041 -53.020 -33.731  1.00  0.050          O  
ATOM   1971  ND2 ASN A 141     -31.615 -51.520 -32.121  1.00  0.050          N  
ATOM   1972  H   ASN A 141     -29.858 -53.028 -35.724  1.00  0.050          H  
ATOM   1973  HA  ASN A 141     -32.019 -52.237 -36.012  1.00  0.040          H  
ATOM   1974 1HB  ASN A 141     -30.946 -50.045 -34.190  1.00  0.060          H  
ATOM   1975 2HB  ASN A 141     -32.635 -50.299 -34.571  1.00  0.060          H  
ATOM   1976 1HD2 ASN A 141     -31.726 -52.229 -31.380  1.00  0.060          H  
ATOM   1977 2HD2 ASN A 141     -31.424 -50.570 -31.879  1.00  0.060          H  
ATOM   1978  N   ASP A 142     -30.661 -50.973 -38.053  1.00  0.040          N  
ATOM   1979  CA  ASP A 142     -30.428 -50.384 -39.352  1.00  0.100          C  
ATOM   1980  C   ASP A 142     -29.828 -48.968 -39.325  1.00  0.140          C  
ATOM   1981  O   ASP A 142     -30.051 -48.190 -40.257  1.00  0.230          O  
ATOM   1982  CB  ASP A 142     -31.701 -50.436 -40.184  1.00  0.120          C  
ATOM   1983  CG  ASP A 142     -32.194 -51.884 -40.491  1.00  0.120          C  
ATOM   1984  OD1 ASP A 142     -31.379 -52.782 -40.633  1.00  0.120          O  
ATOM   1985  OD2 ASP A 142     -33.385 -52.072 -40.578  1.00  0.120          O  
ATOM   1986  H   ASP A 142     -30.271 -51.904 -37.954  1.00  0.050          H  
ATOM   1987  HA  ASP A 142     -29.711 -51.022 -39.866  1.00  0.120          H  
ATOM   1988 1HB  ASP A 142     -32.450 -49.952 -39.651  1.00  0.140          H  
ATOM   1989 2HB  ASP A 142     -31.556 -49.901 -41.121  1.00  0.140          H  
ATOM   1990  N   VAL A 143     -28.972 -48.662 -38.334  1.00  0.120          N  
ATOM   1991  CA  VAL A 143     -28.281 -47.378 -38.346  1.00  0.250          C  
ATOM   1992  C   VAL A 143     -26.777 -47.579 -38.130  1.00  0.190          C  
ATOM   1993  O   VAL A 143     -26.326 -48.602 -37.595  1.00  0.260          O  
ATOM   1994  CB  VAL A 143     -28.839 -46.393 -37.294  1.00  0.300          C  
ATOM   1995  CG1 VAL A 143     -30.327 -46.143 -37.564  1.00  0.300          C  
ATOM   1996  CG2 VAL A 143     -28.628 -46.912 -35.904  1.00  0.300          C  
ATOM   1997  H   VAL A 143     -28.832 -49.297 -37.547  1.00  0.140          H  
ATOM   1998  HA  VAL A 143     -28.417 -46.922 -39.325  1.00  0.300          H  
ATOM   1999  HB  VAL A 143     -28.315 -45.443 -37.395  1.00  0.360          H  
ATOM   2000 1HG1 VAL A 143     -30.725 -45.445 -36.852  1.00  0.360          H  
ATOM   2001 2HG1 VAL A 143     -30.455 -45.750 -38.570  1.00  0.360          H  
ATOM   2002 3HG1 VAL A 143     -30.871 -47.079 -37.470  1.00  0.360          H  
ATOM   2003 1HG2 VAL A 143     -29.009 -46.206 -35.212  1.00  0.360          H  
ATOM   2004 2HG2 VAL A 143     -29.161 -47.818 -35.791  1.00  0.360          H  
ATOM   2005 3HG2 VAL A 143     -27.564 -47.072 -35.702  1.00  0.360          H  
ATOM   2006  N   PHE A 144     -26.004 -46.568 -38.500  1.00  0.090          N  
ATOM   2007  CA  PHE A 144     -24.563 -46.602 -38.316  1.00  0.080          C  
ATOM   2008  C   PHE A 144     -24.041 -45.247 -37.876  1.00  0.080          C  
ATOM   2009  O   PHE A 144     -24.345 -44.245 -38.525  1.00  0.140          O  
ATOM   2010  CB  PHE A 144     -23.887 -46.942 -39.637  1.00  0.120          C  
ATOM   2011  CG  PHE A 144     -22.389 -46.964 -39.592  1.00  0.120          C  
ATOM   2012  CD1 PHE A 144     -21.691 -48.128 -39.338  1.00  0.120          C  
ATOM   2013  CD2 PHE A 144     -21.666 -45.797 -39.808  1.00  0.120          C  
ATOM   2014  CE1 PHE A 144     -20.324 -48.105 -39.315  1.00  0.120          C  
ATOM   2015  CE2 PHE A 144     -20.312 -45.801 -39.760  1.00  0.120          C  
ATOM   2016  CZ  PHE A 144     -19.645 -46.946 -39.517  1.00  0.120          C  
ATOM   2017  H   PHE A 144     -26.429 -45.754 -38.927  1.00  0.110          H  
ATOM   2018  HA  PHE A 144     -24.324 -47.366 -37.582  1.00  0.100          H  
ATOM   2019 1HB  PHE A 144     -24.216 -47.921 -39.954  1.00  0.140          H  
ATOM   2020 2HB  PHE A 144     -24.196 -46.230 -40.398  1.00  0.140          H  
ATOM   2021  HD1 PHE A 144     -22.230 -49.072 -39.170  1.00  0.140          H  
ATOM   2022  HD2 PHE A 144     -22.197 -44.860 -40.010  1.00  0.140          H  
ATOM   2023  HE1 PHE A 144     -19.777 -49.002 -39.138  1.00  0.140          H  
ATOM   2024  HE2 PHE A 144     -19.763 -44.895 -39.914  1.00  0.140          H  
ATOM   2025  HZ  PHE A 144     -18.565 -46.938 -39.484  1.00  0.140          H  
ATOM   2026  N   PRO A 145     -23.245 -45.179 -36.798  1.00  0.020          N  
ATOM   2027  CA  PRO A 145     -22.816 -46.173 -35.810  1.00  0.040          C  
ATOM   2028  C   PRO A 145     -23.974 -46.722 -34.994  1.00  0.040          C  
ATOM   2029  O   PRO A 145     -25.055 -46.140 -34.991  1.00  0.050          O  
ATOM   2030  CB  PRO A 145     -21.860 -45.393 -34.913  1.00  0.060          C  
ATOM   2031  CG  PRO A 145     -21.430 -44.235 -35.732  1.00  0.060          C  
ATOM   2032  CD  PRO A 145     -22.626 -43.884 -36.586  1.00  0.060          C  
ATOM   2033  HA  PRO A 145     -22.283 -46.992 -36.321  1.00  0.050          H  
ATOM   2034 1HB  PRO A 145     -22.381 -45.103 -33.982  1.00  0.070          H  
ATOM   2035 2HB  PRO A 145     -21.019 -46.042 -34.615  1.00  0.070          H  
ATOM   2036 1HG  PRO A 145     -21.133 -43.419 -35.059  1.00  0.070          H  
ATOM   2037 2HG  PRO A 145     -20.548 -44.507 -36.332  1.00  0.070          H  
ATOM   2038 1HD  PRO A 145     -23.305 -43.212 -36.049  1.00  0.070          H  
ATOM   2039 2HD  PRO A 145     -22.305 -43.456 -37.548  1.00  0.070          H  
ATOM   2040  N   SER A 146     -23.756 -47.850 -34.340  1.00  0.060          N  
ATOM   2041  CA  SER A 146     -24.761 -48.485 -33.503  1.00  0.060          C  
ATOM   2042  C   SER A 146     -25.211 -47.487 -32.412  1.00  0.050          C  
ATOM   2043  O   SER A 146     -24.410 -46.652 -31.981  1.00  0.070          O  
ATOM   2044  CB  SER A 146     -24.158 -49.728 -32.874  1.00  0.080          C  
ATOM   2045  OG  SER A 146     -23.709 -50.614 -33.846  1.00  0.080          O  
ATOM   2046  H   SER A 146     -22.847 -48.302 -34.396  1.00  0.070          H  
ATOM   2047  HA  SER A 146     -25.597 -48.755 -34.141  1.00  0.070          H  
ATOM   2048 1HB  SER A 146     -23.360 -49.457 -32.212  1.00  0.100          H  
ATOM   2049 2HB  SER A 146     -24.887 -50.228 -32.293  1.00  0.100          H  
ATOM   2050  HG  SER A 146     -23.472 -51.414 -33.375  1.00  0.100          H  
ATOM   2051  N   PRO A 147     -26.477 -47.553 -31.944  1.00  0.080          N  
ATOM   2052  CA  PRO A 147     -27.096 -46.672 -30.957  1.00  0.090          C  
ATOM   2053  C   PRO A 147     -26.555 -46.810 -29.539  1.00  0.100          C  
ATOM   2054  O   PRO A 147     -25.950 -47.820 -29.172  1.00  0.120          O  
ATOM   2055  CB  PRO A 147     -28.573 -47.094 -31.007  1.00  0.140          C  
ATOM   2056  CG  PRO A 147     -28.557 -48.539 -31.471  1.00  0.140          C  
ATOM   2057  CD  PRO A 147     -27.397 -48.628 -32.431  1.00  0.140          C  
ATOM   2058  HA  PRO A 147     -26.990 -45.634 -31.298  1.00  0.110          H  
ATOM   2059 1HB  PRO A 147     -29.029 -46.968 -30.003  1.00  0.160          H  
ATOM   2060 2HB  PRO A 147     -29.130 -46.422 -31.691  1.00  0.160          H  
ATOM   2061 1HG  PRO A 147     -28.440 -49.212 -30.605  1.00  0.160          H  
ATOM   2062 2HG  PRO A 147     -29.517 -48.795 -31.949  1.00  0.160          H  
ATOM   2063 1HD  PRO A 147     -26.966 -49.607 -32.318  1.00  0.160          H  
ATOM   2064 2HD  PRO A 147     -27.743 -48.436 -33.464  1.00  0.160          H  
ATOM   2065  N   LEU A 148     -26.792 -45.776 -28.742  1.00  0.080          N  
ATOM   2066  CA  LEU A 148     -26.434 -45.783 -27.331  1.00  0.050          C  
ATOM   2067  C   LEU A 148     -27.348 -46.668 -26.476  1.00  0.010          C  
ATOM   2068  O   LEU A 148     -28.568 -46.629 -26.612  1.00  0.040          O  
ATOM   2069  CB  LEU A 148     -26.495 -44.323 -26.834  1.00  0.080          C  
ATOM   2070  CG  LEU A 148     -26.322 -44.038 -25.327  1.00  0.080          C  
ATOM   2071  CD1 LEU A 148     -24.980 -44.377 -24.817  1.00  0.080          C  
ATOM   2072  CD2 LEU A 148     -26.590 -42.580 -25.100  1.00  0.080          C  
ATOM   2073  H   LEU A 148     -27.273 -44.940 -29.105  1.00  0.100          H  
ATOM   2074  HA  LEU A 148     -25.418 -46.162 -27.244  1.00  0.060          H  
ATOM   2075 1HB  LEU A 148     -25.731 -43.757 -27.359  1.00  0.100          H  
ATOM   2076 2HB  LEU A 148     -27.467 -43.913 -27.127  1.00  0.100          H  
ATOM   2077  HG  LEU A 148     -27.030 -44.625 -24.794  1.00  0.100          H  
ATOM   2078 1HD1 LEU A 148     -24.965 -44.156 -23.765  1.00  0.100          H  
ATOM   2079 2HD1 LEU A 148     -24.789 -45.416 -24.959  1.00  0.100          H  
ATOM   2080 3HD1 LEU A 148     -24.236 -43.791 -25.325  1.00  0.100          H  
ATOM   2081 1HD2 LEU A 148     -26.522 -42.343 -24.035  1.00  0.100          H  
ATOM   2082 2HD2 LEU A 148     -25.872 -41.973 -25.650  1.00  0.100          H  
ATOM   2083 3HD2 LEU A 148     -27.586 -42.358 -25.453  1.00  0.100          H  
ATOM   2084  N   ILE A 149     -26.752 -47.447 -25.577  1.00  0.010          N  
ATOM   2085  CA  ILE A 149     -27.516 -48.254 -24.619  1.00  0.010          C  
ATOM   2086  C   ILE A 149     -27.429 -47.615 -23.243  1.00  0.040          C  
ATOM   2087  O   ILE A 149     -26.345 -47.247 -22.806  1.00  0.040          O  
ATOM   2088  CB  ILE A 149     -27.033 -49.730 -24.532  1.00  0.010          C  
ATOM   2089  CG1 ILE A 149     -27.243 -50.451 -25.891  1.00  0.010          C  
ATOM   2090  CG2 ILE A 149     -27.732 -50.486 -23.350  1.00  0.010          C  
ATOM   2091  CD1 ILE A 149     -26.613 -51.850 -25.987  1.00  0.010          C  
ATOM   2092  H   ILE A 149     -25.723 -47.469 -25.559  1.00  0.010          H  
ATOM   2093  HA  ILE A 149     -28.556 -48.264 -24.927  1.00  0.010          H  
ATOM   2094  HB  ILE A 149     -25.982 -49.720 -24.366  1.00  0.020          H  
ATOM   2095 1HG1 ILE A 149     -28.296 -50.543 -26.076  1.00  0.020          H  
ATOM   2096 2HG1 ILE A 149     -26.807 -49.827 -26.676  1.00  0.020          H  
ATOM   2097 1HG2 ILE A 149     -27.365 -51.496 -23.279  1.00  0.020          H  
ATOM   2098 2HG2 ILE A 149     -27.526 -49.987 -22.408  1.00  0.020          H  
ATOM   2099 3HG2 ILE A 149     -28.810 -50.504 -23.522  1.00  0.020          H  
ATOM   2100 1HD1 ILE A 149     -26.799 -52.260 -26.981  1.00  0.020          H  
ATOM   2101 2HD1 ILE A 149     -25.550 -51.784 -25.820  1.00  0.020          H  
ATOM   2102 3HD1 ILE A 149     -27.042 -52.514 -25.251  1.00  0.020          H  
ATOM   2103  N   THR A 150     -28.553 -47.440 -22.574  1.00  0.070          N  
ATOM   2104  CA  THR A 150     -28.511 -46.846 -21.241  1.00  0.100          C  
ATOM   2105  C   THR A 150     -29.257 -47.617 -20.178  1.00  0.120          C  
ATOM   2106  O   THR A 150     -30.035 -48.527 -20.458  1.00  0.180          O  
ATOM   2107  CB  THR A 150     -29.035 -45.395 -21.219  1.00  0.130          C  
ATOM   2108  OG1 THR A 150     -30.419 -45.364 -21.620  1.00  0.130          O  
ATOM   2109  CG2 THR A 150     -28.215 -44.536 -22.125  1.00  0.130          C  
ATOM   2110  H   THR A 150     -29.435 -47.744 -22.999  1.00  0.080          H  
ATOM   2111  HA  THR A 150     -27.474 -46.817 -20.925  1.00  0.120          H  
ATOM   2112  HB  THR A 150     -28.953 -44.999 -20.208  1.00  0.150          H  
ATOM   2113  HG1 THR A 150     -30.946 -45.890 -21.007  1.00  0.150          H  
ATOM   2114 1HG2 THR A 150     -28.577 -43.510 -22.100  1.00  0.150          H  
ATOM   2115 2HG2 THR A 150     -27.179 -44.564 -21.809  1.00  0.150          H  
ATOM   2116 3HG2 THR A 150     -28.300 -44.920 -23.109  1.00  0.150          H  
ATOM   2117  N   GLY A 151     -29.028 -47.191 -18.943  1.00  0.080          N  
ATOM   2118  CA  GLY A 151     -29.724 -47.717 -17.774  1.00  0.080          C  
ATOM   2119  C   GLY A 151     -29.268 -47.033 -16.509  1.00  0.050          C  
ATOM   2120  O   GLY A 151     -28.439 -46.127 -16.566  1.00  0.050          O  
ATOM   2121  H   GLY A 151     -28.294 -46.484 -18.831  1.00  0.100          H  
ATOM   2122 1HA  GLY A 151     -30.801 -47.598 -17.888  1.00  0.100          H  
ATOM   2123 2HA  GLY A 151     -29.513 -48.776 -17.685  1.00  0.100          H  
ATOM   2124  N   ASN A 152     -29.884 -47.395 -15.395  1.00  0.040          N  
ATOM   2125  CA  ASN A 152     -29.537 -46.852 -14.099  1.00  0.040          C  
ATOM   2126  C   ASN A 152     -28.720 -47.885 -13.350  1.00  0.020          C  
ATOM   2127  O   ASN A 152     -28.840 -49.088 -13.597  1.00  0.020          O  
ATOM   2128  CB  ASN A 152     -30.772 -46.494 -13.296  1.00  0.060          C  
ATOM   2129  CG  ASN A 152     -31.608 -45.395 -13.903  1.00  0.060          C  
ATOM   2130  OD1 ASN A 152     -31.112 -44.410 -14.464  1.00  0.060          O  
ATOM   2131  ND2 ASN A 152     -32.905 -45.557 -13.788  1.00  0.060          N  
ATOM   2132  H   ASN A 152     -30.618 -48.117 -15.434  1.00  0.050          H  
ATOM   2133  HA  ASN A 152     -28.917 -45.963 -14.225  1.00  0.050          H  
ATOM   2134 1HB  ASN A 152     -31.393 -47.386 -13.185  1.00  0.070          H  
ATOM   2135 2HB  ASN A 152     -30.467 -46.189 -12.294  1.00  0.070          H  
ATOM   2136 1HD2 ASN A 152     -33.549 -44.870 -14.161  1.00  0.070          H  
ATOM   2137 2HD2 ASN A 152     -33.271 -46.370 -13.330  1.00  0.070          H  
ATOM   2138  N   LYS A 153     -27.913 -47.426 -12.421  1.00  0.010          N  
ATOM   2139  CA  LYS A 153     -27.166 -48.310 -11.550  1.00  0.020          C  
ATOM   2140  C   LYS A 153     -28.135 -49.291 -10.884  1.00  0.020          C  
ATOM   2141  O   LYS A 153     -29.154 -48.874 -10.331  1.00  0.030          O  
ATOM   2142  CB  LYS A 153     -26.426 -47.459 -10.513  1.00  0.020          C  
ATOM   2143  CG  LYS A 153     -25.536 -48.217  -9.580  1.00  0.020          C  
ATOM   2144  CD  LYS A 153     -24.744 -47.295  -8.658  1.00  0.020          C  
ATOM   2145  CE  LYS A 153     -23.820 -48.127  -7.834  1.00  0.020          C  
ATOM   2146  NZ  LYS A 153     -22.974 -47.367  -6.909  1.00  0.020          N  
ATOM   2147  H   LYS A 153     -27.801 -46.420 -12.336  1.00  0.010          H  
ATOM   2148  HA  LYS A 153     -26.442 -48.877 -12.139  1.00  0.020          H  
ATOM   2149 1HB  LYS A 153     -25.822 -46.717 -11.032  1.00  0.030          H  
ATOM   2150 2HB  LYS A 153     -27.150 -46.915  -9.912  1.00  0.030          H  
ATOM   2151 1HG  LYS A 153     -26.146 -48.882  -8.963  1.00  0.030          H  
ATOM   2152 2HG  LYS A 153     -24.849 -48.829 -10.146  1.00  0.030          H  
ATOM   2153 1HD  LYS A 153     -24.166 -46.574  -9.232  1.00  0.030          H  
ATOM   2154 2HD  LYS A 153     -25.421 -46.748  -8.001  1.00  0.030          H  
ATOM   2155 1HE  LYS A 153     -24.415 -48.831  -7.257  1.00  0.030          H  
ATOM   2156 2HE  LYS A 153     -23.171 -48.680  -8.507  1.00  0.030          H  
ATOM   2157 1HZ  LYS A 153     -22.409 -48.098  -6.433  1.00  0.030          H  
ATOM   2158 2HZ  LYS A 153     -22.376 -46.728  -7.414  1.00  0.030          H  
ATOM   2159 3HZ  LYS A 153     -23.532 -46.857  -6.245  1.00  0.030          H  
ATOM   2160  N   GLY A 154     -27.834 -50.596 -10.943  1.00  0.040          N  
ATOM   2161  CA  GLY A 154     -28.676 -51.633 -10.356  1.00  0.060          C  
ATOM   2162  C   GLY A 154     -29.685 -52.270 -11.324  1.00  0.060          C  
ATOM   2163  O   GLY A 154     -30.261 -53.322 -11.022  1.00  0.070          O  
ATOM   2164  H   GLY A 154     -26.973 -50.925 -11.386  1.00  0.050          H  
ATOM   2165 1HA  GLY A 154     -28.033 -52.407  -9.956  1.00  0.070          H  
ATOM   2166 2HA  GLY A 154     -29.213 -51.211  -9.508  1.00  0.070          H  
ATOM   2167  N   ASP A 155     -29.897 -51.670 -12.495  1.00  0.040          N  
ATOM   2168  CA  ASP A 155     -30.849 -52.225 -13.454  1.00  0.050          C  
ATOM   2169  C   ASP A 155     -30.468 -53.576 -14.031  1.00  0.030          C  
ATOM   2170  O   ASP A 155     -29.282 -53.896 -14.221  1.00  0.030          O  
ATOM   2171  CB  ASP A 155     -31.078 -51.297 -14.649  1.00  0.070          C  
ATOM   2172  CG  ASP A 155     -31.932 -50.075 -14.367  1.00  0.070          C  
ATOM   2173  OD1 ASP A 155     -32.554 -49.976 -13.336  1.00  0.070          O  
ATOM   2174  OD2 ASP A 155     -31.985 -49.238 -15.252  1.00  0.070          O  
ATOM   2175  H   ASP A 155     -29.417 -50.793 -12.727  1.00  0.050          H  
ATOM   2176  HA  ASP A 155     -31.801 -52.345 -12.937  1.00  0.060          H  
ATOM   2177 1HB  ASP A 155     -30.109 -50.953 -15.015  1.00  0.080          H  
ATOM   2178 2HB  ASP A 155     -31.540 -51.868 -15.460  1.00  0.080          H  
ATOM   2179  N   ARG A 156     -31.503 -54.354 -14.355  1.00  0.040          N  
ATOM   2180  CA  ARG A 156     -31.318 -55.589 -15.095  1.00  0.020          C  
ATOM   2181  C   ARG A 156     -31.305 -55.214 -16.561  1.00  0.040          C  
ATOM   2182  O   ARG A 156     -32.149 -54.443 -17.016  1.00  0.090          O  
ATOM   2183  CB  ARG A 156     -32.430 -56.610 -14.853  1.00  0.040          C  
ATOM   2184  CG  ARG A 156     -32.232 -57.993 -15.586  1.00  0.040          C  
ATOM   2185  CD  ARG A 156     -33.408 -58.915 -15.386  1.00  0.040          C  
ATOM   2186  NE  ARG A 156     -33.537 -59.362 -14.001  1.00  0.040          N  
ATOM   2187  CZ  ARG A 156     -32.983 -60.483 -13.451  1.00  0.040          C  
ATOM   2188  NH1 ARG A 156     -32.280 -61.370 -14.156  1.00  0.040          N  
ATOM   2189  NH2 ARG A 156     -33.163 -60.699 -12.154  1.00  0.040          N  
ATOM   2190  H   ARG A 156     -32.437 -54.044 -14.120  1.00  0.050          H  
ATOM   2191  HA  ARG A 156     -30.366 -56.036 -14.838  1.00  0.020          H  
ATOM   2192 1HB  ARG A 156     -32.507 -56.810 -13.787  1.00  0.040          H  
ATOM   2193 2HB  ARG A 156     -33.382 -56.197 -15.184  1.00  0.040          H  
ATOM   2194 1HG  ARG A 156     -32.120 -57.844 -16.661  1.00  0.040          H  
ATOM   2195 2HG  ARG A 156     -31.335 -58.484 -15.200  1.00  0.040          H  
ATOM   2196 1HD  ARG A 156     -34.326 -58.394 -15.662  1.00  0.040          H  
ATOM   2197 2HD  ARG A 156     -33.294 -59.791 -16.030  1.00  0.040          H  
ATOM   2198  HE  ARG A 156     -34.048 -58.752 -13.376  1.00  0.040          H  
ATOM   2199 1HH1 ARG A 156     -32.121 -61.292 -15.174  1.00  0.040          H  
ATOM   2200 2HH1 ARG A 156     -31.898 -62.181 -13.697  1.00  0.040          H  
ATOM   2201 1HH2 ARG A 156     -33.696 -60.039 -11.598  1.00  0.040          H  
ATOM   2202 2HH2 ARG A 156     -32.773 -61.521 -11.717  1.00  0.040          H  
ATOM   2203  N   PHE A 157     -30.358 -55.759 -17.290  1.00  0.030          N  
ATOM   2204  CA  PHE A 157     -30.248 -55.540 -18.718  1.00  0.040          C  
ATOM   2205  C   PHE A 157     -30.697 -56.780 -19.453  1.00  0.030          C  
ATOM   2206  O   PHE A 157     -30.422 -57.911 -19.035  1.00  0.070          O  
ATOM   2207  CB  PHE A 157     -28.818 -55.161 -19.088  1.00  0.050          C  
ATOM   2208  CG  PHE A 157     -28.422 -53.751 -18.695  1.00  0.050          C  
ATOM   2209  CD1 PHE A 157     -28.069 -53.426 -17.399  1.00  0.050          C  
ATOM   2210  CD2 PHE A 157     -28.391 -52.744 -19.656  1.00  0.050          C  
ATOM   2211  CE1 PHE A 157     -27.716 -52.126 -17.068  1.00  0.050          C  
ATOM   2212  CE2 PHE A 157     -28.034 -51.449 -19.327  1.00  0.050          C  
ATOM   2213  CZ  PHE A 157     -27.701 -51.144 -18.033  1.00  0.050          C  
ATOM   2214  H   PHE A 157     -29.691 -56.382 -16.834  1.00  0.040          H  
ATOM   2215  HA  PHE A 157     -30.907 -54.722 -19.006  1.00  0.050          H  
ATOM   2216 1HB  PHE A 157     -28.161 -55.847 -18.571  1.00  0.060          H  
ATOM   2217 2HB  PHE A 157     -28.663 -55.290 -20.158  1.00  0.060          H  
ATOM   2218  HD1 PHE A 157     -28.085 -54.200 -16.625  1.00  0.060          H  
ATOM   2219  HD2 PHE A 157     -28.665 -52.984 -20.686  1.00  0.060          H  
ATOM   2220  HE1 PHE A 157     -27.454 -51.883 -16.038  1.00  0.060          H  
ATOM   2221  HE2 PHE A 157     -28.026 -50.668 -20.090  1.00  0.060          H  
ATOM   2222  HZ  PHE A 157     -27.431 -50.129 -17.770  1.00  0.060          H  
ATOM   2223  N   GLN A 158     -31.423 -56.565 -20.542  1.00  0.010          N  
ATOM   2224  CA  GLN A 158     -31.900 -57.652 -21.375  1.00  0.010          C  
ATOM   2225  C   GLN A 158     -31.699 -57.284 -22.823  1.00  0.020          C  
ATOM   2226  O   GLN A 158     -32.562 -56.623 -23.408  1.00  0.020          O  
ATOM   2227  CB  GLN A 158     -33.388 -57.921 -21.119  1.00  0.010          C  
ATOM   2228  CG  GLN A 158     -33.696 -58.390 -19.755  1.00  0.010          C  
ATOM   2229  CD  GLN A 158     -35.106 -58.891 -19.611  1.00  0.010          C  
ATOM   2230  OE1 GLN A 158     -36.093 -58.276 -20.046  1.00  0.010          O  
ATOM   2231  NE2 GLN A 158     -35.200 -60.045 -18.990  1.00  0.010          N  
ATOM   2232  H   GLN A 158     -31.606 -55.599 -20.834  1.00  0.010          H  
ATOM   2233  HA  GLN A 158     -31.318 -58.549 -21.164  1.00  0.010          H  
ATOM   2234 1HB  GLN A 158     -33.918 -57.008 -21.255  1.00  0.020          H  
ATOM   2235 2HB  GLN A 158     -33.789 -58.629 -21.826  1.00  0.020          H  
ATOM   2236 1HG  GLN A 158     -33.011 -59.194 -19.512  1.00  0.020          H  
ATOM   2237 2HG  GLN A 158     -33.557 -57.562 -19.059  1.00  0.020          H  
ATOM   2238 1HE2 GLN A 158     -36.095 -60.471 -18.844  1.00  0.020          H  
ATOM   2239 2HE2 GLN A 158     -34.330 -60.502 -18.651  1.00  0.020          H  
ATOM   2240  N   LEU A 159     -30.571 -57.687 -23.402  1.00  0.060          N  
ATOM   2241  CA  LEU A 159     -30.316 -57.268 -24.773  1.00  0.080          C  
ATOM   2242  C   LEU A 159     -30.527 -58.452 -25.705  1.00  0.090          C  
ATOM   2243  O   LEU A 159     -29.810 -59.459 -25.641  1.00  0.140          O  
ATOM   2244  CB  LEU A 159     -28.895 -56.720 -24.902  1.00  0.100          C  
ATOM   2245  CG  LEU A 159     -28.455 -56.111 -26.258  1.00  0.100          C  
ATOM   2246  CD1 LEU A 159     -29.290 -54.803 -26.497  1.00  0.100          C  
ATOM   2247  CD2 LEU A 159     -26.936 -55.825 -26.223  1.00  0.100          C  
ATOM   2248  H   LEU A 159     -29.905 -58.253 -22.866  1.00  0.070          H  
ATOM   2249  HA  LEU A 159     -31.026 -56.493 -25.034  1.00  0.100          H  
ATOM   2250 1HB  LEU A 159     -28.792 -55.940 -24.155  1.00  0.120          H  
ATOM   2251 2HB  LEU A 159     -28.210 -57.527 -24.671  1.00  0.120          H  
ATOM   2252  HG  LEU A 159     -28.664 -56.807 -27.071  1.00  0.120          H  
ATOM   2253 1HD1 LEU A 159     -29.006 -54.331 -27.404  1.00  0.120          H  
ATOM   2254 2HD1 LEU A 159     -30.349 -55.025 -26.540  1.00  0.120          H  
ATOM   2255 3HD1 LEU A 159     -29.102 -54.107 -25.682  1.00  0.120          H  
ATOM   2256 1HD2 LEU A 159     -26.611 -55.408 -27.136  1.00  0.120          H  
ATOM   2257 2HD2 LEU A 159     -26.724 -55.122 -25.446  1.00  0.120          H  
ATOM   2258 3HD2 LEU A 159     -26.391 -56.755 -26.047  1.00  0.120          H  
ATOM   2259  N   ASN A 160     -31.536 -58.353 -26.552  1.00  0.060          N  
ATOM   2260  CA  ASN A 160     -31.886 -59.447 -27.449  1.00  0.080          C  
ATOM   2261  C   ASN A 160     -31.180 -59.274 -28.775  1.00  0.060          C  
ATOM   2262  O   ASN A 160     -31.590 -58.454 -29.599  1.00  0.080          O  
ATOM   2263  CB  ASN A 160     -33.383 -59.504 -27.626  1.00  0.100          C  
ATOM   2264  CG  ASN A 160     -33.872 -60.629 -28.459  1.00  0.100          C  
ATOM   2265  OD1 ASN A 160     -33.243 -61.692 -28.586  1.00  0.100          O  
ATOM   2266  ND2 ASN A 160     -35.014 -60.390 -29.053  1.00  0.100          N  
ATOM   2267  H   ASN A 160     -32.078 -57.480 -26.568  1.00  0.070          H  
ATOM   2268  HA  ASN A 160     -31.543 -60.387 -27.020  1.00  0.100          H  
ATOM   2269 1HB  ASN A 160     -33.851 -59.574 -26.645  1.00  0.120          H  
ATOM   2270 2HB  ASN A 160     -33.726 -58.588 -28.068  1.00  0.120          H  
ATOM   2271 1HD2 ASN A 160     -35.437 -61.075 -29.643  1.00  0.120          H  
ATOM   2272 2HD2 ASN A 160     -35.464 -59.469 -28.916  1.00  0.120          H  
ATOM   2273  N   VAL A 161     -30.076 -59.982 -28.965  1.00  0.030          N  
ATOM   2274  CA  VAL A 161     -29.292 -59.781 -30.165  1.00  0.020          C  
ATOM   2275  C   VAL A 161     -29.790 -60.683 -31.267  1.00  0.040          C  
ATOM   2276  O   VAL A 161     -29.807 -61.906 -31.130  1.00  0.050          O  
ATOM   2277  CB  VAL A 161     -27.796 -59.996 -29.872  1.00  0.030          C  
ATOM   2278  CG1 VAL A 161     -26.978 -59.863 -31.146  1.00  0.030          C  
ATOM   2279  CG2 VAL A 161     -27.341 -58.931 -28.846  1.00  0.030          C  
ATOM   2280  H   VAL A 161     -29.804 -60.697 -28.282  1.00  0.040          H  
ATOM   2281  HA  VAL A 161     -29.417 -58.753 -30.491  1.00  0.020          H  
ATOM   2282  HB  VAL A 161     -27.647 -60.996 -29.467  1.00  0.040          H  
ATOM   2283 1HG1 VAL A 161     -25.919 -60.005 -30.922  1.00  0.040          H  
ATOM   2284 2HG1 VAL A 161     -27.290 -60.610 -31.877  1.00  0.040          H  
ATOM   2285 3HG1 VAL A 161     -27.139 -58.873 -31.552  1.00  0.040          H  
ATOM   2286 1HG2 VAL A 161     -26.287 -59.061 -28.616  1.00  0.040          H  
ATOM   2287 2HG2 VAL A 161     -27.493 -57.949 -29.254  1.00  0.040          H  
ATOM   2288 3HG2 VAL A 161     -27.925 -59.034 -27.932  1.00  0.040          H  
ATOM   2289  N   ILE A 162     -30.205 -60.065 -32.362  1.00  0.040          N  
ATOM   2290  CA  ILE A 162     -30.784 -60.757 -33.498  1.00  0.050          C  
ATOM   2291  C   ILE A 162     -29.837 -60.645 -34.670  1.00  0.050          C  
ATOM   2292  O   ILE A 162     -29.473 -59.540 -35.068  1.00  0.100          O  
ATOM   2293  CB  ILE A 162     -32.140 -60.126 -33.859  1.00  0.070          C  
ATOM   2294  CG1 ILE A 162     -33.097 -60.207 -32.630  1.00  0.070          C  
ATOM   2295  CG2 ILE A 162     -32.709 -60.840 -35.102  1.00  0.070          C  
ATOM   2296  CD1 ILE A 162     -34.326 -59.351 -32.742  1.00  0.070          C  
ATOM   2297  H   ILE A 162     -30.121 -59.045 -32.391  1.00  0.050          H  
ATOM   2298  HA  ILE A 162     -30.910 -61.808 -33.260  1.00  0.060          H  
ATOM   2299  HB  ILE A 162     -32.014 -59.088 -34.078  1.00  0.080          H  
ATOM   2300 1HG1 ILE A 162     -33.415 -61.222 -32.492  1.00  0.080          H  
ATOM   2301 2HG1 ILE A 162     -32.561 -59.885 -31.738  1.00  0.080          H  
ATOM   2302 1HG2 ILE A 162     -33.660 -60.404 -35.382  1.00  0.080          H  
ATOM   2303 2HG2 ILE A 162     -32.022 -60.736 -35.943  1.00  0.080          H  
ATOM   2304 3HG2 ILE A 162     -32.847 -61.902 -34.883  1.00  0.080          H  
ATOM   2305 1HD1 ILE A 162     -34.928 -59.457 -31.839  1.00  0.080          H  
ATOM   2306 2HD1 ILE A 162     -34.028 -58.306 -32.854  1.00  0.080          H  
ATOM   2307 3HD1 ILE A 162     -34.919 -59.646 -33.598  1.00  0.080          H  
ATOM   2308  N   ASP A 163     -29.397 -61.769 -35.205  1.00  0.050          N  
ATOM   2309  CA  ASP A 163     -28.428 -61.703 -36.282  1.00  0.160          C  
ATOM   2310  C   ASP A 163     -29.021 -61.950 -37.673  1.00  0.100          C  
ATOM   2311  O   ASP A 163     -29.337 -63.089 -38.038  1.00  0.180          O  
ATOM   2312  CB  ASP A 163     -27.284 -62.662 -36.012  1.00  0.180          C  
ATOM   2313  CG  ASP A 163     -26.238 -62.552 -37.060  1.00  0.180          C  
ATOM   2314  OD1 ASP A 163     -26.470 -61.843 -38.042  1.00  0.180          O  
ATOM   2315  OD2 ASP A 163     -25.233 -63.166 -36.903  1.00  0.180          O  
ATOM   2316  H   ASP A 163     -29.732 -62.678 -34.864  1.00  0.060          H  
ATOM   2317  HA  ASP A 163     -28.003 -60.701 -36.292  1.00  0.190          H  
ATOM   2318 1HB  ASP A 163     -26.846 -62.447 -35.036  1.00  0.220          H  
ATOM   2319 2HB  ASP A 163     -27.659 -63.693 -35.985  1.00  0.220          H  
ATOM   2320  N   ASN A 164     -29.205 -60.871 -38.439  1.00  0.040          N  
ATOM   2321  CA  ASN A 164     -29.769 -60.920 -39.779  1.00  0.100          C  
ATOM   2322  C   ASN A 164     -28.712 -60.581 -40.850  1.00  0.110          C  
ATOM   2323  O   ASN A 164     -29.062 -60.125 -41.942  1.00  0.280          O  
ATOM   2324  CB  ASN A 164     -30.982 -60.009 -39.901  1.00  0.120          C  
ATOM   2325  CG  ASN A 164     -32.185 -60.493 -39.105  1.00  0.120          C  
ATOM   2326  OD1 ASN A 164     -32.440 -61.698 -38.971  1.00  0.120          O  
ATOM   2327  ND2 ASN A 164     -32.959 -59.565 -38.609  1.00  0.120          N  
ATOM   2328  H   ASN A 164     -28.909 -59.951 -38.101  1.00  0.050          H  
ATOM   2329  HA  ASN A 164     -30.097 -61.940 -39.977  1.00  0.120          H  
ATOM   2330 1HB  ASN A 164     -30.711 -59.009 -39.552  1.00  0.140          H  
ATOM   2331 2HB  ASN A 164     -31.269 -59.923 -40.947  1.00  0.140          H  
ATOM   2332 1HD2 ASN A 164     -33.786 -59.814 -38.102  1.00  0.140          H  
ATOM   2333 2HD2 ASN A 164     -32.735 -58.601 -38.750  1.00  0.140          H  
ATOM   2334  N   MET A 165     -27.422 -60.744 -40.524  1.00  0.090          N  
ATOM   2335  CA  MET A 165     -26.343 -60.447 -41.481  1.00  0.080          C  
ATOM   2336  C   MET A 165     -26.221 -61.484 -42.585  1.00  0.130          C  
ATOM   2337  O   MET A 165     -26.521 -62.663 -42.387  1.00  0.280          O  
ATOM   2338  CB  MET A 165     -25.006 -60.285 -40.778  1.00  0.120          C  
ATOM   2339  CG  MET A 165     -24.920 -59.052 -39.935  1.00  0.120          C  
ATOM   2340  SD  MET A 165     -23.301 -58.805 -39.164  1.00  0.120          S  
ATOM   2341  CE  MET A 165     -23.310 -60.006 -37.844  1.00  0.120          C  
ATOM   2342  H   MET A 165     -27.177 -61.116 -39.588  1.00  0.110          H  
ATOM   2343  HA  MET A 165     -26.576 -59.499 -41.963  1.00  0.100          H  
ATOM   2344 1HB  MET A 165     -24.846 -61.152 -40.127  1.00  0.140          H  
ATOM   2345 2HB  MET A 165     -24.200 -60.266 -41.512  1.00  0.140          H  
ATOM   2346 1HG  MET A 165     -25.158 -58.178 -40.534  1.00  0.140          H  
ATOM   2347 2HG  MET A 165     -25.670 -59.142 -39.149  1.00  0.140          H  
ATOM   2348 1HE  MET A 165     -22.400 -59.917 -37.295  1.00  0.140          H  
ATOM   2349 2HE  MET A 165     -24.152 -59.832 -37.179  1.00  0.140          H  
ATOM   2350 3HE  MET A 165     -23.390 -61.020 -38.251  1.00  0.140          H  
ATOM   2351  N   THR A 166     -25.781 -61.031 -43.765  1.00  0.140          N  
ATOM   2352  CA  THR A 166     -25.610 -61.924 -44.902  1.00  0.280          C  
ATOM   2353  C   THR A 166     -24.232 -61.909 -45.576  1.00  0.240          C  
ATOM   2354  O   THR A 166     -23.912 -62.840 -46.317  1.00  0.290          O  
ATOM   2355  CB  THR A 166     -26.654 -61.598 -45.986  1.00  0.340          C  
ATOM   2356  OG1 THR A 166     -26.450 -60.250 -46.453  1.00  0.340          O  
ATOM   2357  CG2 THR A 166     -28.066 -61.723 -45.413  1.00  0.340          C  
ATOM   2358  H   THR A 166     -25.545 -60.048 -43.876  1.00  0.170          H  
ATOM   2359  HA  THR A 166     -25.788 -62.941 -44.554  1.00  0.340          H  
ATOM   2360  HB  THR A 166     -26.534 -62.288 -46.820  1.00  0.400          H  
ATOM   2361  HG1 THR A 166     -26.951 -60.115 -47.264  1.00  0.400          H  
ATOM   2362 1HG2 THR A 166     -28.793 -61.494 -46.188  1.00  0.400          H  
ATOM   2363 2HG2 THR A 166     -28.222 -62.741 -45.056  1.00  0.400          H  
ATOM   2364 3HG2 THR A 166     -28.198 -61.029 -44.586  1.00  0.400          H  
ATOM   2365  N   ASN A 167     -23.411 -60.875 -45.363  1.00  0.150          N  
ATOM   2366  CA  ASN A 167     -22.140 -60.829 -46.093  1.00  0.170          C  
ATOM   2367  C   ASN A 167     -21.032 -61.546 -45.329  1.00  0.130          C  
ATOM   2368  O   ASN A 167     -20.559 -61.057 -44.301  1.00  0.080          O  
ATOM   2369  CB  ASN A 167     -21.712 -59.417 -46.454  1.00  0.230          C  
ATOM   2370  CG  ASN A 167     -20.450 -59.414 -47.388  1.00  0.230          C  
ATOM   2371  OD1 ASN A 167     -19.643 -60.377 -47.450  1.00  0.230          O  
ATOM   2372  ND2 ASN A 167     -20.287 -58.344 -48.119  1.00  0.230          N  
ATOM   2373  H   ASN A 167     -23.690 -60.114 -44.748  1.00  0.180          H  
ATOM   2374  HA  ASN A 167     -22.270 -61.369 -47.033  1.00  0.200          H  
ATOM   2375 1HB  ASN A 167     -22.532 -58.900 -46.959  1.00  0.280          H  
ATOM   2376 2HB  ASN A 167     -21.486 -58.858 -45.546  1.00  0.280          H  
ATOM   2377 1HD2 ASN A 167     -19.508 -58.269 -48.742  1.00  0.280          H  
ATOM   2378 2HD2 ASN A 167     -20.942 -57.580 -48.054  1.00  0.280          H  
ATOM   2379  N   HIS A 168     -20.603 -62.704 -45.835  1.00  0.160          N  
ATOM   2380  CA  HIS A 168     -19.621 -63.559 -45.163  1.00  0.170          C  
ATOM   2381  C   HIS A 168     -18.275 -62.868 -44.919  1.00  0.120          C  
ATOM   2382  O   HIS A 168     -17.529 -63.237 -44.003  1.00  0.150          O  
ATOM   2383  CB  HIS A 168     -19.408 -64.828 -45.985  1.00  0.230          C  
ATOM   2384  CG  HIS A 168     -18.810 -64.559 -47.319  1.00  0.230          C  
ATOM   2385  ND1 HIS A 168     -19.547 -64.048 -48.370  1.00  0.230          N  
ATOM   2386  CD2 HIS A 168     -17.552 -64.729 -47.787  1.00  0.230          C  
ATOM   2387  CE1 HIS A 168     -18.762 -63.914 -49.428  1.00  0.230          C  
ATOM   2388  NE2 HIS A 168     -17.549 -64.322 -49.101  1.00  0.230          N  
ATOM   2389  H   HIS A 168     -20.997 -63.033 -46.715  1.00  0.190          H  
ATOM   2390  HA  HIS A 168     -20.018 -63.855 -44.195  1.00  0.200          H  
ATOM   2391 1HB  HIS A 168     -18.750 -65.510 -45.445  1.00  0.280          H  
ATOM   2392 2HB  HIS A 168     -20.362 -65.334 -46.130  1.00  0.280          H  
ATOM   2393  HD2 HIS A 168     -16.701 -65.116 -47.226  1.00  0.280          H  
ATOM   2394  HE1 HIS A 168     -19.065 -63.533 -50.401  1.00  0.280          H  
ATOM   2395  HE2 HIS A 168     -16.743 -64.333 -49.714  1.00  0.280          H  
ATOM   2396  N   THR A 169     -18.002 -61.821 -45.691  1.00  0.080          N  
ATOM   2397  CA  THR A 169     -16.774 -61.033 -45.623  1.00  0.060          C  
ATOM   2398  C   THR A 169     -16.627 -60.451 -44.238  1.00  0.080          C  
ATOM   2399  O   THR A 169     -15.519 -60.272 -43.735  1.00  0.190          O  
ATOM   2400  CB  THR A 169     -16.783 -59.827 -46.607  1.00  0.090          C  
ATOM   2401  OG1 THR A 169     -16.963 -60.288 -47.946  1.00  0.090          O  
ATOM   2402  CG2 THR A 169     -15.449 -59.048 -46.526  1.00  0.090          C  
ATOM   2403  H   THR A 169     -18.702 -61.549 -46.376  1.00  0.100          H  
ATOM   2404  HA  THR A 169     -15.922 -61.679 -45.830  1.00  0.070          H  
ATOM   2405  HB  THR A 169     -17.596 -59.153 -46.350  1.00  0.110          H  
ATOM   2406  HG1 THR A 169     -17.905 -60.516 -48.049  1.00  0.110          H  
ATOM   2407 1HG2 THR A 169     -15.484 -58.217 -47.227  1.00  0.110          H  
ATOM   2408 2HG2 THR A 169     -15.285 -58.653 -45.528  1.00  0.110          H  
ATOM   2409 3HG2 THR A 169     -14.624 -59.709 -46.789  1.00  0.110          H  
ATOM   2410  N   MET A 170     -17.760 -60.047 -43.669  1.00  0.030          N  
ATOM   2411  CA  MET A 170     -17.815 -59.374 -42.398  1.00  0.060          C  
ATOM   2412  C   MET A 170     -18.270 -60.275 -41.253  1.00  0.050          C  
ATOM   2413  O   MET A 170     -18.780 -59.759 -40.251  1.00  0.050          O  
ATOM   2414  CB  MET A 170     -18.711 -58.151 -42.523  1.00  0.070          C  
ATOM   2415  CG  MET A 170     -18.164 -57.073 -43.475  1.00  0.070          C  
ATOM   2416  SD  MET A 170     -19.140 -55.564 -43.444  1.00  0.070          S  
ATOM   2417  CE  MET A 170     -20.579 -56.000 -44.366  1.00  0.070          C  
ATOM   2418  H   MET A 170     -18.662 -60.253 -44.111  1.00  0.040          H  
ATOM   2419  HA  MET A 170     -16.810 -59.027 -42.154  1.00  0.070          H  
ATOM   2420 1HB  MET A 170     -19.696 -58.468 -42.858  1.00  0.090          H  
ATOM   2421 2HB  MET A 170     -18.818 -57.689 -41.553  1.00  0.090          H  
ATOM   2422 1HG  MET A 170     -17.139 -56.832 -43.186  1.00  0.090          H  
ATOM   2423 2HG  MET A 170     -18.148 -57.457 -44.493  1.00  0.090          H  
ATOM   2424 1HE  MET A 170     -21.258 -55.166 -44.367  1.00  0.090          H  
ATOM   2425 2HE  MET A 170     -20.295 -56.254 -45.390  1.00  0.090          H  
ATOM   2426 3HE  MET A 170     -21.051 -56.849 -43.914  1.00  0.090          H  
ATOM   2427  N   LEU A 171     -18.096 -61.607 -41.398  1.00  0.060          N  
ATOM   2428  CA  LEU A 171     -18.467 -62.546 -40.341  1.00  0.070          C  
ATOM   2429  C   LEU A 171     -19.969 -62.585 -40.137  1.00  0.080          C  
ATOM   2430  O   LEU A 171     -20.514 -61.865 -39.312  1.00  0.070          O  
ATOM   2431  CB  LEU A 171     -17.774 -62.236 -38.986  1.00  0.090          C  
ATOM   2432  CG  LEU A 171     -16.314 -62.691 -38.734  1.00  0.090          C  
ATOM   2433  CD1 LEU A 171     -16.189 -64.216 -38.796  1.00  0.090          C  
ATOM   2434  CD2 LEU A 171     -15.374 -62.008 -39.731  1.00  0.090          C  
ATOM   2435  H   LEU A 171     -17.706 -61.988 -42.267  1.00  0.070          H  
ATOM   2436  HA  LEU A 171     -18.172 -63.538 -40.665  1.00  0.080          H  
ATOM   2437 1HB  LEU A 171     -17.768 -61.192 -38.793  1.00  0.110          H  
ATOM   2438 2HB  LEU A 171     -18.376 -62.703 -38.204  1.00  0.110          H  
ATOM   2439  HG  LEU A 171     -16.049 -62.386 -37.733  1.00  0.110          H  
ATOM   2440 1HD1 LEU A 171     -15.163 -64.501 -38.569  1.00  0.110          H  
ATOM   2441 2HD1 LEU A 171     -16.855 -64.662 -38.062  1.00  0.110          H  
ATOM   2442 3HD1 LEU A 171     -16.444 -64.586 -39.781  1.00  0.110          H  
ATOM   2443 1HD2 LEU A 171     -14.350 -62.296 -39.522  1.00  0.110          H  
ATOM   2444 2HD2 LEU A 171     -15.617 -62.303 -40.748  1.00  0.110          H  
ATOM   2445 3HD2 LEU A 171     -15.471 -60.923 -39.635  1.00  0.110          H  
ATOM   2446  N   LYS A 172     -20.669 -63.357 -40.964  1.00  0.080          N  
ATOM   2447  CA  LYS A 172     -22.121 -63.371 -40.890  1.00  0.080          C  
ATOM   2448  C   LYS A 172     -22.652 -63.796 -39.503  1.00  0.140          C  
ATOM   2449  O   LYS A 172     -23.767 -63.448 -39.180  1.00  0.350          O  
ATOM   2450  CB  LYS A 172     -22.686 -64.260 -42.000  1.00  0.110          C  
ATOM   2451  CG  LYS A 172     -22.413 -65.770 -41.842  1.00  0.110          C  
ATOM   2452  CD  LYS A 172     -22.991 -66.563 -43.015  1.00  0.110          C  
ATOM   2453  CE  LYS A 172     -22.815 -68.069 -42.821  1.00  0.110          C  
ATOM   2454  NZ  LYS A 172     -23.381 -68.842 -43.960  1.00  0.110          N  
ATOM   2455  H   LYS A 172     -20.184 -63.937 -41.628  1.00  0.100          H  
ATOM   2456  HA  LYS A 172     -22.475 -62.354 -41.066  1.00  0.100          H  
ATOM   2457 1HB  LYS A 172     -23.754 -64.093 -42.082  1.00  0.130          H  
ATOM   2458 2HB  LYS A 172     -22.253 -63.948 -42.951  1.00  0.130          H  
ATOM   2459 1HG  LYS A 172     -21.340 -65.945 -41.787  1.00  0.130          H  
ATOM   2460 2HG  LYS A 172     -22.868 -66.134 -40.925  1.00  0.130          H  
ATOM   2461 1HD  LYS A 172     -24.053 -66.341 -43.117  1.00  0.130          H  
ATOM   2462 2HD  LYS A 172     -22.488 -66.265 -43.937  1.00  0.130          H  
ATOM   2463 1HE  LYS A 172     -21.755 -68.298 -42.729  1.00  0.130          H  
ATOM   2464 2HE  LYS A 172     -23.323 -68.370 -41.904  1.00  0.130          H  
ATOM   2465 1HZ  LYS A 172     -23.253 -69.833 -43.794  1.00  0.130          H  
ATOM   2466 2HZ  LYS A 172     -24.369 -68.635 -44.034  1.00  0.130          H  
ATOM   2467 3HZ  LYS A 172     -22.914 -68.581 -44.819  1.00  0.130          H  
ATOM   2468  N   SER A 173     -21.896 -64.581 -38.710  1.00  0.120          N  
ATOM   2469  CA  SER A 173     -22.312 -64.958 -37.345  1.00  0.090          C  
ATOM   2470  C   SER A 173     -21.834 -63.861 -36.376  1.00  0.070          C  
ATOM   2471  O   SER A 173     -21.015 -63.029 -36.771  1.00  0.060          O  
ATOM   2472  CB  SER A 173     -21.744 -66.316 -36.974  1.00  0.140          C  
ATOM   2473  OG  SER A 173     -20.349 -66.273 -36.888  1.00  0.140          O  
ATOM   2474  H   SER A 173     -20.998 -64.912 -39.023  1.00  0.140          H  
ATOM   2475  HA  SER A 173     -23.405 -65.000 -37.297  1.00  0.110          H  
ATOM   2476 1HB  SER A 173     -22.159 -66.633 -36.019  1.00  0.170          H  
ATOM   2477 2HB  SER A 173     -22.045 -67.050 -37.719  1.00  0.170          H  
ATOM   2478  HG  SER A 173     -20.073 -67.147 -36.604  1.00  0.170          H  
ATOM   2479  N   THR A 174     -22.277 -63.862 -35.106  1.00  0.070          N  
ATOM   2480  CA  THR A 174     -21.792 -62.788 -34.210  1.00  0.080          C  
ATOM   2481  C   THR A 174     -21.884 -63.014 -32.696  1.00  0.070          C  
ATOM   2482  O   THR A 174     -22.534 -63.934 -32.222  1.00  0.070          O  
ATOM   2483  CB  THR A 174     -22.548 -61.511 -34.508  1.00  0.110          C  
ATOM   2484  OG1 THR A 174     -21.904 -60.428 -33.846  1.00  0.110          O  
ATOM   2485  CG2 THR A 174     -23.981 -61.643 -34.024  1.00  0.110          C  
ATOM   2486  H   THR A 174     -22.982 -64.556 -34.837  1.00  0.080          H  
ATOM   2487  HA  THR A 174     -20.745 -62.613 -34.442  1.00  0.100          H  
ATOM   2488  HB  THR A 174     -22.546 -61.339 -35.560  1.00  0.130          H  
ATOM   2489  HG1 THR A 174     -21.072 -60.227 -34.339  1.00  0.130          H  
ATOM   2490 1HG2 THR A 174     -24.498 -60.758 -34.259  1.00  0.130          H  
ATOM   2491 2HG2 THR A 174     -24.449 -62.482 -34.538  1.00  0.130          H  
ATOM   2492 3HG2 THR A 174     -24.025 -61.811 -32.953  1.00  0.130          H  
ATOM   2493  N   SER A 175     -21.227 -62.163 -31.918  1.00  0.070          N  
ATOM   2494  CA  SER A 175     -21.403 -62.157 -30.455  1.00  0.070          C  
ATOM   2495  C   SER A 175     -21.014 -60.782 -29.935  1.00  0.080          C  
ATOM   2496  O   SER A 175     -20.065 -60.181 -30.442  1.00  0.200          O  
ATOM   2497  CB  SER A 175     -20.570 -63.205 -29.736  1.00  0.100          C  
ATOM   2498  OG  SER A 175     -19.207 -62.933 -29.829  1.00  0.100          O  
ATOM   2499  H   SER A 175     -20.666 -61.443 -32.354  1.00  0.080          H  
ATOM   2500  HA  SER A 175     -22.456 -62.329 -30.221  1.00  0.080          H  
ATOM   2501 1HB  SER A 175     -20.854 -63.198 -28.690  1.00  0.120          H  
ATOM   2502 2HB  SER A 175     -20.783 -64.198 -30.120  1.00  0.120          H  
ATOM   2503  HG  SER A 175     -18.839 -63.203 -28.954  1.00  0.120          H  
ATOM   2504  N   ILE A 176     -21.703 -60.294 -28.896  1.00  0.060          N  
ATOM   2505  CA  ILE A 176     -21.403 -58.960 -28.349  1.00  0.040          C  
ATOM   2506  C   ILE A 176     -20.965 -58.912 -26.899  1.00  0.070          C  
ATOM   2507  O   ILE A 176     -21.601 -59.482 -26.019  1.00  0.090          O  
ATOM   2508  CB  ILE A 176     -22.600 -57.990 -28.553  1.00  0.060          C  
ATOM   2509  CG1 ILE A 176     -22.833 -57.793 -30.084  1.00  0.060          C  
ATOM   2510  CG2 ILE A 176     -22.380 -56.631 -27.812  1.00  0.060          C  
ATOM   2511  CD1 ILE A 176     -24.073 -57.031 -30.441  1.00  0.060          C  
ATOM   2512  H   ILE A 176     -22.458 -60.857 -28.497  1.00  0.070          H  
ATOM   2513  HA  ILE A 176     -20.576 -58.551 -28.925  1.00  0.050          H  
ATOM   2514  HB  ILE A 176     -23.500 -58.459 -28.152  1.00  0.080          H  
ATOM   2515 1HG1 ILE A 176     -21.970 -57.271 -30.505  1.00  0.080          H  
ATOM   2516 2HG1 ILE A 176     -22.910 -58.767 -30.556  1.00  0.080          H  
ATOM   2517 1HG2 ILE A 176     -23.236 -55.988 -27.951  1.00  0.080          H  
ATOM   2518 2HG2 ILE A 176     -22.256 -56.793 -26.739  1.00  0.080          H  
ATOM   2519 3HG2 ILE A 176     -21.492 -56.141 -28.204  1.00  0.080          H  
ATOM   2520 1HD1 ILE A 176     -24.135 -56.961 -31.510  1.00  0.080          H  
ATOM   2521 2HD1 ILE A 176     -24.946 -57.550 -30.061  1.00  0.080          H  
ATOM   2522 3HD1 ILE A 176     -24.043 -56.033 -30.030  1.00  0.080          H  
ATOM   2523  N   HIS A 177     -19.856 -58.213 -26.662  1.00  0.080          N  
ATOM   2524  CA  HIS A 177     -19.337 -58.021 -25.318  1.00  0.050          C  
ATOM   2525  C   HIS A 177     -19.775 -56.704 -24.719  1.00  0.010          C  
ATOM   2526  O   HIS A 177     -19.838 -55.674 -25.399  1.00  0.040          O  
ATOM   2527  CB  HIS A 177     -17.815 -58.092 -25.272  1.00  0.080          C  
ATOM   2528  CG  HIS A 177     -17.209 -58.045 -23.882  1.00  0.080          C  
ATOM   2529  ND1 HIS A 177     -16.812 -56.898 -23.257  1.00  0.080          N  
ATOM   2530  CD2 HIS A 177     -17.005 -59.011 -23.013  1.00  0.080          C  
ATOM   2531  CE1 HIS A 177     -16.390 -57.222 -22.031  1.00  0.080          C  
ATOM   2532  NE2 HIS A 177     -16.522 -58.483 -21.890  1.00  0.080          N  
ATOM   2533  H   HIS A 177     -19.391 -57.776 -27.457  1.00  0.100          H  
ATOM   2534  HA  HIS A 177     -19.730 -58.791 -24.685  1.00  0.060          H  
ATOM   2535 1HB  HIS A 177     -17.479 -59.003 -25.762  1.00  0.100          H  
ATOM   2536 2HB  HIS A 177     -17.447 -57.237 -25.804  1.00  0.100          H  
ATOM   2537  HD2 HIS A 177     -17.210 -59.994 -23.124  1.00  0.100          H  
ATOM   2538  HE1 HIS A 177     -16.028 -56.563 -21.253  1.00  0.100          H  
ATOM   2539  HE2 HIS A 177     -16.340 -59.074 -21.060  1.00  0.100          H  
ATOM   2540  N   TRP A 178     -20.064 -56.757 -23.429  1.00  0.040          N  
ATOM   2541  CA  TRP A 178     -20.430 -55.626 -22.576  1.00  0.080          C  
ATOM   2542  C   TRP A 178     -19.208 -55.034 -21.891  1.00  0.010          C  
ATOM   2543  O   TRP A 178     -18.843 -55.479 -20.794  1.00  0.050          O  
ATOM   2544  CB  TRP A 178     -21.392 -56.114 -21.534  1.00  0.100          C  
ATOM   2545  CG  TRP A 178     -22.670 -56.468 -22.095  1.00  0.100          C  
ATOM   2546  CD1 TRP A 178     -23.070 -57.674 -22.566  1.00  0.100          C  
ATOM   2547  CD2 TRP A 178     -23.781 -55.600 -22.228  1.00  0.100          C  
ATOM   2548  NE1 TRP A 178     -24.344 -57.593 -22.976  1.00  0.100          N  
ATOM   2549  CE2 TRP A 178     -24.796 -56.328 -22.760  1.00  0.100          C  
ATOM   2550  CE3 TRP A 178     -23.985 -54.290 -21.924  1.00  0.100          C  
ATOM   2551  CZ2 TRP A 178     -26.013 -55.791 -22.978  1.00  0.100          C  
ATOM   2552  CZ3 TRP A 178     -25.227 -53.712 -22.152  1.00  0.100          C  
ATOM   2553  CH2 TRP A 178     -26.221 -54.454 -22.665  1.00  0.100          C  
ATOM   2554  H   TRP A 178     -20.010 -57.676 -22.994  1.00  0.050          H  
ATOM   2555  HA  TRP A 178     -20.900 -54.855 -23.191  1.00  0.100          H  
ATOM   2556 1HB  TRP A 178     -20.975 -56.984 -21.026  1.00  0.120          H  
ATOM   2557 2HB  TRP A 178     -21.522 -55.342 -20.810  1.00  0.120          H  
ATOM   2558  HD1 TRP A 178     -22.455 -58.584 -22.608  1.00  0.120          H  
ATOM   2559  HE1 TRP A 178     -24.878 -58.354 -23.366  1.00  0.120          H  
ATOM   2560  HE3 TRP A 178     -23.174 -53.734 -21.500  1.00  0.120          H  
ATOM   2561  HZ2 TRP A 178     -26.789 -56.385 -23.372  1.00  0.120          H  
ATOM   2562  HZ3 TRP A 178     -25.376 -52.661 -21.898  1.00  0.120          H  
ATOM   2563  HH2 TRP A 178     -27.200 -54.005 -22.836  1.00  0.120          H  
ATOM   2564  N   HIS A 179     -18.510 -54.132 -22.570  1.00  0.070          N  
ATOM   2565  CA  HIS A 179     -17.201 -53.712 -22.108  1.00  0.120          C  
ATOM   2566  C   HIS A 179     -17.297 -52.988 -20.782  1.00  0.090          C  
ATOM   2567  O   HIS A 179     -18.009 -51.985 -20.647  1.00  0.090          O  
ATOM   2568  CB  HIS A 179     -16.535 -52.836 -23.159  1.00  0.150          C  
ATOM   2569  CG  HIS A 179     -15.073 -52.733 -23.002  1.00  0.150          C  
ATOM   2570  ND1 HIS A 179     -14.450 -52.000 -22.004  1.00  0.150          N  
ATOM   2571  CD2 HIS A 179     -14.086 -53.287 -23.730  1.00  0.150          C  
ATOM   2572  CE1 HIS A 179     -13.160 -52.140 -22.117  1.00  0.150          C  
ATOM   2573  NE2 HIS A 179     -12.913 -52.905 -23.161  1.00  0.150          N  
ATOM   2574  H   HIS A 179     -18.888 -53.706 -23.415  1.00  0.080          H  
ATOM   2575  HA  HIS A 179     -16.563 -54.559 -21.960  1.00  0.140          H  
ATOM   2576 1HB  HIS A 179     -16.757 -53.222 -24.157  1.00  0.180          H  
ATOM   2577 2HB  HIS A 179     -16.951 -51.844 -23.097  1.00  0.180          H  
ATOM   2578  HD2 HIS A 179     -14.204 -53.928 -24.607  1.00  0.180          H  
ATOM   2579  HE1 HIS A 179     -12.432 -51.687 -21.469  1.00  0.180          H  
ATOM   2580  HE2 HIS A 179     -11.997 -53.173 -23.494  1.00  0.180          H  
ATOM   2581  N   GLY A 180     -16.502 -53.467 -19.822  1.00  0.090          N  
ATOM   2582  CA  GLY A 180     -16.416 -52.942 -18.466  1.00  0.060          C  
ATOM   2583  C   GLY A 180     -17.431 -53.524 -17.462  1.00  0.050          C  
ATOM   2584  O   GLY A 180     -17.403 -53.139 -16.291  1.00  0.060          O  
ATOM   2585  H   GLY A 180     -15.931 -54.268 -20.052  1.00  0.110          H  
ATOM   2586 1HA  GLY A 180     -15.409 -53.139 -18.091  1.00  0.070          H  
ATOM   2587 2HA  GLY A 180     -16.499 -51.862 -18.492  1.00  0.070          H  
ATOM   2588  N   PHE A 181     -18.334 -54.414 -17.894  1.00  0.030          N  
ATOM   2589  CA  PHE A 181     -19.284 -54.997 -16.939  1.00  0.030          C  
ATOM   2590  C   PHE A 181     -18.698 -56.269 -16.338  1.00  0.040          C  
ATOM   2591  O   PHE A 181     -18.079 -57.076 -17.029  1.00  0.030          O  
ATOM   2592  CB  PHE A 181     -20.670 -55.260 -17.552  1.00  0.040          C  
ATOM   2593  CG  PHE A 181     -21.583 -54.016 -17.794  1.00  0.040          C  
ATOM   2594  CD1 PHE A 181     -21.380 -52.771 -17.176  1.00  0.040          C  
ATOM   2595  CD2 PHE A 181     -22.695 -54.131 -18.607  1.00  0.040          C  
ATOM   2596  CE1 PHE A 181     -22.254 -51.738 -17.398  1.00  0.040          C  
ATOM   2597  CE2 PHE A 181     -23.559 -53.074 -18.809  1.00  0.040          C  
ATOM   2598  CZ  PHE A 181     -23.334 -51.893 -18.213  1.00  0.040          C  
ATOM   2599  H   PHE A 181     -18.357 -54.697 -18.881  1.00  0.040          H  
ATOM   2600  HA  PHE A 181     -19.416 -54.313 -16.112  1.00  0.040          H  
ATOM   2601 1HB  PHE A 181     -20.526 -55.753 -18.513  1.00  0.050          H  
ATOM   2602 2HB  PHE A 181     -21.213 -55.955 -16.918  1.00  0.050          H  
ATOM   2603  HD1 PHE A 181     -20.540 -52.597 -16.514  1.00  0.050          H  
ATOM   2604  HD2 PHE A 181     -22.901 -55.087 -19.086  1.00  0.050          H  
ATOM   2605  HE1 PHE A 181     -22.085 -50.794 -16.910  1.00  0.050          H  
ATOM   2606  HE2 PHE A 181     -24.434 -53.188 -19.439  1.00  0.050          H  
ATOM   2607  HZ  PHE A 181     -24.022 -51.075 -18.376  1.00  0.050          H  
ATOM   2608  N   PHE A 182     -18.911 -56.459 -15.041  1.00  0.060          N  
ATOM   2609  CA  PHE A 182     -18.349 -57.618 -14.343  1.00  0.060          C  
ATOM   2610  C   PHE A 182     -19.052 -58.945 -14.626  1.00  0.070          C  
ATOM   2611  O   PHE A 182     -18.451 -60.010 -14.474  1.00  0.080          O  
ATOM   2612  CB  PHE A 182     -18.339 -57.343 -12.847  1.00  0.080          C  
ATOM   2613  CG  PHE A 182     -17.470 -56.144 -12.457  1.00  0.080          C  
ATOM   2614  CD1 PHE A 182     -16.466 -55.615 -13.295  1.00  0.080          C  
ATOM   2615  CD2 PHE A 182     -17.691 -55.512 -11.245  1.00  0.080          C  
ATOM   2616  CE1 PHE A 182     -15.756 -54.522 -12.918  1.00  0.080          C  
ATOM   2617  CE2 PHE A 182     -16.957 -54.408 -10.874  1.00  0.080          C  
ATOM   2618  CZ  PHE A 182     -15.993 -53.914 -11.714  1.00  0.080          C  
ATOM   2619  H   PHE A 182     -19.421 -55.738 -14.518  1.00  0.070          H  
ATOM   2620  HA  PHE A 182     -17.327 -57.755 -14.679  1.00  0.070          H  
ATOM   2621 1HB  PHE A 182     -19.351 -57.156 -12.501  1.00  0.100          H  
ATOM   2622 2HB  PHE A 182     -17.961 -58.221 -12.322  1.00  0.100          H  
ATOM   2623  HD1 PHE A 182     -16.238 -56.044 -14.259  1.00  0.100          H  
ATOM   2624  HD2 PHE A 182     -18.465 -55.893 -10.578  1.00  0.100          H  
ATOM   2625  HE1 PHE A 182     -14.993 -54.123 -13.591  1.00  0.100          H  
ATOM   2626  HE2 PHE A 182     -17.151 -53.919  -9.917  1.00  0.100          H  
ATOM   2627  HZ  PHE A 182     -15.413 -53.034 -11.432  1.00  0.100          H  
ATOM   2628  N   GLN A 183     -20.343 -58.915 -14.973  1.00  0.070          N  
ATOM   2629  CA  GLN A 183     -21.066 -60.159 -15.247  1.00  0.070          C  
ATOM   2630  C   GLN A 183     -20.848 -61.163 -14.112  1.00  0.080          C  
ATOM   2631  O   GLN A 183     -20.553 -62.338 -14.352  1.00  0.080          O  
ATOM   2632  CB  GLN A 183     -20.553 -60.781 -16.565  1.00  0.100          C  
ATOM   2633  CG  GLN A 183     -20.764 -59.978 -17.844  1.00  0.100          C  
ATOM   2634  CD  GLN A 183     -22.185 -59.959 -18.339  1.00  0.100          C  
ATOM   2635  OE1 GLN A 183     -23.089 -60.475 -17.683  1.00  0.100          O  
ATOM   2636  NE2 GLN A 183     -22.392 -59.399 -19.515  1.00  0.100          N  
ATOM   2637  H   GLN A 183     -20.829 -58.033 -15.061  1.00  0.080          H  
ATOM   2638  HA  GLN A 183     -22.130 -59.936 -15.315  1.00  0.080          H  
ATOM   2639 1HB  GLN A 183     -19.493 -60.943 -16.499  1.00  0.120          H  
ATOM   2640 2HB  GLN A 183     -21.009 -61.754 -16.713  1.00  0.120          H  
ATOM   2641 1HG  GLN A 183     -20.443 -58.950 -17.672  1.00  0.120          H  
ATOM   2642 2HG  GLN A 183     -20.145 -60.425 -18.606  1.00  0.120          H  
ATOM   2643 1HE2 GLN A 183     -23.319 -59.401 -19.909  1.00  0.120          H  
ATOM   2644 2HE2 GLN A 183     -21.617 -59.019 -20.025  1.00  0.120          H  
ATOM   2645  N   HIS A 184     -20.994 -60.730 -12.863  1.00  0.080          N  
ATOM   2646  CA  HIS A 184     -20.735 -61.676 -11.800  1.00  0.080          C  
ATOM   2647  C   HIS A 184     -21.841 -62.706 -11.775  1.00  0.070          C  
ATOM   2648  O   HIS A 184     -23.021 -62.361 -11.690  1.00  0.070          O  
ATOM   2649  CB  HIS A 184     -20.640 -60.970 -10.448  1.00  0.110          C  
ATOM   2650  CG  HIS A 184     -20.028 -61.816  -9.392  1.00  0.110          C  
ATOM   2651  ND1 HIS A 184     -20.656 -62.905  -8.815  1.00  0.110          N  
ATOM   2652  CD2 HIS A 184     -18.823 -61.727  -8.817  1.00  0.110          C  
ATOM   2653  CE1 HIS A 184     -19.829 -63.458  -7.942  1.00  0.110          C  
ATOM   2654  NE2 HIS A 184     -18.716 -62.751  -7.931  1.00  0.110          N  
ATOM   2655  H   HIS A 184     -21.257 -59.777 -12.676  1.00  0.100          H  
ATOM   2656  HA  HIS A 184     -19.800 -62.192 -11.987  1.00  0.100          H  
ATOM   2657 1HB  HIS A 184     -20.040 -60.066 -10.553  1.00  0.130          H  
ATOM   2658 2HB  HIS A 184     -21.634 -60.674 -10.119  1.00  0.130          H  
ATOM   2659  HD2 HIS A 184     -18.063 -60.979  -9.029  1.00  0.130          H  
ATOM   2660  HE1 HIS A 184     -20.032 -64.338  -7.333  1.00  0.130          H  
ATOM   2661  HE2 HIS A 184     -17.868 -62.905  -7.370  1.00  0.130          H  
ATOM   2662  N   GLY A 185     -21.469 -63.976 -11.886  1.00  0.070          N  
ATOM   2663  CA  GLY A 185     -22.446 -65.060 -11.893  1.00  0.070          C  
ATOM   2664  C   GLY A 185     -23.102 -65.243 -13.266  1.00  0.080          C  
ATOM   2665  O   GLY A 185     -23.986 -66.085 -13.422  1.00  0.080          O  
ATOM   2666  H   GLY A 185     -20.483 -64.197 -11.960  1.00  0.080          H  
ATOM   2667 1HA  GLY A 185     -21.955 -65.985 -11.602  1.00  0.080          H  
ATOM   2668 2HA  GLY A 185     -23.211 -64.860 -11.145  1.00  0.080          H  
ATOM   2669  N   THR A 186     -22.691 -64.425 -14.248  1.00  0.080          N  
ATOM   2670  CA  THR A 186     -23.235 -64.430 -15.598  1.00  0.090          C  
ATOM   2671  C   THR A 186     -22.135 -64.468 -16.643  1.00  0.100          C  
ATOM   2672  O   THR A 186     -22.290 -63.889 -17.712  1.00  0.100          O  
ATOM   2673  CB  THR A 186     -24.192 -63.234 -15.853  1.00  0.120          C  
ATOM   2674  OG1 THR A 186     -23.527 -61.999 -15.621  1.00  0.120          O  
ATOM   2675  CG2 THR A 186     -25.355 -63.317 -14.918  1.00  0.120          C  
ATOM   2676  H   THR A 186     -21.954 -63.741 -14.055  1.00  0.100          H  
ATOM   2677  HA  THR A 186     -23.816 -65.311 -15.721  1.00  0.110          H  
ATOM   2678  HB  THR A 186     -24.557 -63.264 -16.879  1.00  0.150          H  
ATOM   2679  HG1 THR A 186     -23.173 -61.648 -16.462  1.00  0.150          H  
ATOM   2680 1HG2 THR A 186     -26.024 -62.484 -15.107  1.00  0.150          H  
ATOM   2681 2HG2 THR A 186     -25.884 -64.249 -15.079  1.00  0.150          H  
ATOM   2682 3HG2 THR A 186     -25.008 -63.271 -13.890  1.00  0.150          H  
ATOM   2683  N   ASN A 187     -21.024 -65.166 -16.372  1.00  0.100          N  
ATOM   2684  CA  ASN A 187     -19.890 -65.160 -17.310  1.00  0.080          C  
ATOM   2685  C   ASN A 187     -20.247 -65.599 -18.729  1.00  0.060          C  
ATOM   2686  O   ASN A 187     -19.719 -65.068 -19.701  1.00  0.060          O  
ATOM   2687  CB  ASN A 187     -18.779 -66.041 -16.788  1.00  0.120          C  
ATOM   2688  CG  ASN A 187     -19.188 -67.483 -16.670  1.00  0.120          C  
ATOM   2689  OD1 ASN A 187     -20.307 -67.913 -17.006  1.00  0.120          O  
ATOM   2690  ND2 ASN A 187     -18.289 -68.253 -16.175  1.00  0.120          N  
ATOM   2691  H   ASN A 187     -20.956 -65.676 -15.487  1.00  0.120          H  
ATOM   2692  HA  ASN A 187     -19.517 -64.136 -17.375  1.00  0.100          H  
ATOM   2693 1HB  ASN A 187     -17.912 -65.970 -17.451  1.00  0.140          H  
ATOM   2694 2HB  ASN A 187     -18.468 -65.686 -15.802  1.00  0.140          H  
ATOM   2695 1HD2 ASN A 187     -18.480 -69.227 -16.051  1.00  0.140          H  
ATOM   2696 2HD2 ASN A 187     -17.408 -67.877 -15.920  1.00  0.140          H  
ATOM   2697  N   TRP A 188     -21.223 -66.471 -18.873  1.00  0.070          N  
ATOM   2698  CA  TRP A 188     -21.649 -66.923 -20.187  1.00  0.070          C  
ATOM   2699  C   TRP A 188     -22.161 -65.772 -21.058  1.00  0.080          C  
ATOM   2700  O   TRP A 188     -22.213 -65.896 -22.285  1.00  0.110          O  
ATOM   2701  CB  TRP A 188     -22.757 -67.945 -20.050  1.00  0.100          C  
ATOM   2702  CG  TRP A 188     -24.005 -67.393 -19.504  1.00  0.100          C  
ATOM   2703  CD1 TRP A 188     -25.003 -66.765 -20.196  1.00  0.100          C  
ATOM   2704  CD2 TRP A 188     -24.421 -67.417 -18.146  1.00  0.100          C  
ATOM   2705  NE1 TRP A 188     -25.992 -66.386 -19.342  1.00  0.100          N  
ATOM   2706  CE2 TRP A 188     -25.661 -66.780 -18.088  1.00  0.100          C  
ATOM   2707  CE3 TRP A 188     -23.862 -67.921 -16.986  1.00  0.100          C  
ATOM   2708  CZ2 TRP A 188     -26.344 -66.638 -16.918  1.00  0.100          C  
ATOM   2709  CZ3 TRP A 188     -24.560 -67.780 -15.832  1.00  0.100          C  
ATOM   2710  CH2 TRP A 188     -25.768 -67.160 -15.790  1.00  0.100          C  
ATOM   2711  H   TRP A 188     -21.584 -66.907 -18.033  1.00  0.080          H  
ATOM   2712  HA  TRP A 188     -20.799 -67.383 -20.690  1.00  0.080          H  
ATOM   2713 1HB  TRP A 188     -22.960 -68.371 -20.977  1.00  0.120          H  
ATOM   2714 2HB  TRP A 188     -22.418 -68.730 -19.406  1.00  0.120          H  
ATOM   2715  HD1 TRP A 188     -24.998 -66.584 -21.269  1.00  0.120          H  
ATOM   2716  HE1 TRP A 188     -26.845 -65.892 -19.580  1.00  0.120          H  
ATOM   2717  HE3 TRP A 188     -22.902 -68.428 -16.989  1.00  0.120          H  
ATOM   2718  HZ2 TRP A 188     -27.314 -66.144 -16.865  1.00  0.120          H  
ATOM   2719  HZ3 TRP A 188     -24.145 -68.167 -14.935  1.00  0.120          H  
ATOM   2720  HH2 TRP A 188     -26.278 -67.078 -14.832  1.00  0.120          H  
ATOM   2721  N   ALA A 189     -22.588 -64.669 -20.416  1.00  0.070          N  
ATOM   2722  CA  ALA A 189     -23.126 -63.482 -21.062  1.00  0.090          C  
ATOM   2723  C   ALA A 189     -22.022 -62.483 -21.383  1.00  0.070          C  
ATOM   2724  O   ALA A 189     -22.305 -61.390 -21.869  1.00  0.070          O  
ATOM   2725  CB  ALA A 189     -24.188 -62.821 -20.185  1.00  0.120          C  
ATOM   2726  H   ALA A 189     -22.498 -64.631 -19.399  1.00  0.080          H  
ATOM   2727  HA  ALA A 189     -23.587 -63.790 -21.998  1.00  0.110          H  
ATOM   2728 1HB  ALA A 189     -24.599 -61.949 -20.690  1.00  0.140          H  
ATOM   2729 2HB  ALA A 189     -24.984 -63.530 -19.977  1.00  0.140          H  
ATOM   2730 3HB  ALA A 189     -23.733 -62.511 -19.249  1.00  0.140          H  
ATOM   2731  N   ASP A 190     -20.767 -62.824 -21.073  1.00  0.030          N  
ATOM   2732  CA  ASP A 190     -19.651 -61.920 -21.302  1.00  0.030          C  
ATOM   2733  C   ASP A 190     -19.586 -61.551 -22.780  1.00  0.100          C  
ATOM   2734  O   ASP A 190     -19.627 -60.372 -23.092  1.00  0.390          O  
ATOM   2735  CB  ASP A 190     -18.340 -62.553 -20.769  1.00  0.040          C  
ATOM   2736  CG  ASP A 190     -17.058 -61.656 -20.836  1.00  0.040          C  
ATOM   2737  OD1 ASP A 190     -17.141 -60.538 -20.375  1.00  0.040          O  
ATOM   2738  OD2 ASP A 190     -15.992 -62.136 -21.236  1.00  0.040          O  
ATOM   2739  H   ASP A 190     -20.573 -63.733 -20.651  1.00  0.040          H  
ATOM   2740  HA  ASP A 190     -19.826 -61.004 -20.748  1.00  0.040          H  
ATOM   2741 1HB  ASP A 190     -18.493 -62.847 -19.731  1.00  0.050          H  
ATOM   2742 2HB  ASP A 190     -18.162 -63.455 -21.317  1.00  0.050          H  
ATOM   2743  N   GLY A 191     -19.562 -62.541 -23.690  1.00  0.110          N  
ATOM   2744  CA  GLY A 191     -19.564 -62.287 -25.142  1.00  0.060          C  
ATOM   2745  C   GLY A 191     -18.410 -62.815 -26.053  1.00  0.010          C  
ATOM   2746  O   GLY A 191     -18.660 -63.058 -27.233  1.00  0.070          O  
ATOM   2747  H   GLY A 191     -19.550 -63.492 -23.360  1.00  0.130          H  
ATOM   2748 1HA  GLY A 191     -20.503 -62.666 -25.537  1.00  0.070          H  
ATOM   2749 2HA  GLY A 191     -19.633 -61.211 -25.288  1.00  0.070          H  
ATOM   2750  N   PRO A 192     -17.150 -62.992 -25.613  1.00  0.090          N  
ATOM   2751  CA  PRO A 192     -16.068 -63.488 -26.445  1.00  0.110          C  
ATOM   2752  C   PRO A 192     -16.336 -64.843 -27.064  1.00  0.060          C  
ATOM   2753  O   PRO A 192     -16.615 -65.847 -26.359  1.00  0.090          O  
ATOM   2754  CB  PRO A 192     -14.908 -63.502 -25.473  1.00  0.170          C  
ATOM   2755  CG  PRO A 192     -15.281 -62.463 -24.482  1.00  0.170          C  
ATOM   2756  CD  PRO A 192     -16.751 -62.614 -24.327  1.00  0.170          C  
ATOM   2757  HA  PRO A 192     -15.882 -62.772 -27.241  1.00  0.130          H  
ATOM   2758 1HB  PRO A 192     -14.780 -64.496 -25.042  1.00  0.200          H  
ATOM   2759 2HB  PRO A 192     -13.986 -63.243 -26.017  1.00  0.200          H  
ATOM   2760 1HG  PRO A 192     -14.745 -62.593 -23.529  1.00  0.200          H  
ATOM   2761 2HG  PRO A 192     -15.014 -61.472 -24.875  1.00  0.200          H  
ATOM   2762 1HD  PRO A 192     -16.987 -63.370 -23.577  1.00  0.200          H  
ATOM   2763 2HD  PRO A 192     -17.162 -61.704 -24.130  1.00  0.200          H  
ATOM   2764  N   ALA A 193     -16.126 -64.886 -28.380  1.00  0.030          N  
ATOM   2765  CA  ALA A 193     -16.373 -66.098 -29.116  1.00  0.010          C  
ATOM   2766  C   ALA A 193     -15.383 -67.164 -28.710  1.00  0.020          C  
ATOM   2767  O   ALA A 193     -14.174 -66.931 -28.649  1.00  0.040          O  
ATOM   2768  CB  ALA A 193     -16.306 -65.827 -30.611  1.00  0.020          C  
ATOM   2769  H   ALA A 193     -15.837 -64.042 -28.892  1.00  0.040          H  
ATOM   2770  HA  ALA A 193     -17.376 -66.450 -28.869  1.00  0.010          H  
ATOM   2771 1HB  ALA A 193     -16.521 -66.735 -31.146  1.00  0.030          H  
ATOM   2772 2HB  ALA A 193     -17.047 -65.066 -30.870  1.00  0.030          H  
ATOM   2773 3HB  ALA A 193     -15.314 -65.471 -30.874  1.00  0.030          H  
ATOM   2774  N   PHE A 194     -15.911 -68.350 -28.496  1.00  0.030          N  
ATOM   2775  CA  PHE A 194     -15.188 -69.566 -28.151  1.00  0.060          C  
ATOM   2776  C   PHE A 194     -14.496 -69.546 -26.777  1.00  0.040          C  
ATOM   2777  O   PHE A 194     -13.687 -70.422 -26.461  1.00  0.040          O  
ATOM   2778  CB  PHE A 194     -14.223 -69.908 -29.272  1.00  0.070          C  
ATOM   2779  CG  PHE A 194     -14.939 -69.955 -30.579  1.00  0.070          C  
ATOM   2780  CD1 PHE A 194     -14.771 -68.944 -31.512  1.00  0.070          C  
ATOM   2781  CD2 PHE A 194     -15.817 -70.994 -30.870  1.00  0.070          C  
ATOM   2782  CE1 PHE A 194     -15.452 -68.963 -32.693  1.00  0.070          C  
ATOM   2783  CE2 PHE A 194     -16.500 -71.008 -32.056  1.00  0.070          C  
ATOM   2784  CZ  PHE A 194     -16.313 -69.986 -32.964  1.00  0.070          C  
ATOM   2785  H   PHE A 194     -16.932 -68.406 -28.525  1.00  0.040          H  
ATOM   2786  HA  PHE A 194     -15.922 -70.370 -28.121  1.00  0.070          H  
ATOM   2787 1HB  PHE A 194     -13.418 -69.191 -29.322  1.00  0.090          H  
ATOM   2788 2HB  PHE A 194     -13.803 -70.896 -29.100  1.00  0.090          H  
ATOM   2789  HD1 PHE A 194     -14.094 -68.117 -31.288  1.00  0.090          H  
ATOM   2790  HD2 PHE A 194     -15.958 -71.806 -30.145  1.00  0.090          H  
ATOM   2791  HE1 PHE A 194     -15.313 -68.159 -33.416  1.00  0.090          H  
ATOM   2792  HE2 PHE A 194     -17.187 -71.828 -32.279  1.00  0.090          H  
ATOM   2793  HZ  PHE A 194     -16.845 -69.985 -33.896  1.00  0.090          H  
ATOM   2794  N   VAL A 195     -14.835 -68.585 -25.938  1.00  0.030          N  
ATOM   2795  CA  VAL A 195     -14.382 -68.607 -24.555  1.00  0.030          C  
ATOM   2796  C   VAL A 195     -15.586 -68.598 -23.651  1.00  0.050          C  
ATOM   2797  O   VAL A 195     -15.752 -69.503 -22.838  1.00  0.160          O  
ATOM   2798  CB  VAL A 195     -13.347 -67.524 -24.231  1.00  0.040          C  
ATOM   2799  CG1 VAL A 195     -12.984 -67.499 -22.730  1.00  0.040          C  
ATOM   2800  CG2 VAL A 195     -12.099 -67.905 -24.981  1.00  0.040          C  
ATOM   2801  H   VAL A 195     -15.449 -67.831 -26.260  1.00  0.040          H  
ATOM   2802  HA  VAL A 195     -13.865 -69.542 -24.384  1.00  0.040          H  
ATOM   2803  HB  VAL A 195     -13.714 -66.546 -24.512  1.00  0.050          H  
ATOM   2804 1HG1 VAL A 195     -12.218 -66.739 -22.552  1.00  0.050          H  
ATOM   2805 2HG1 VAL A 195     -13.863 -67.257 -22.127  1.00  0.050          H  
ATOM   2806 3HG1 VAL A 195     -12.601 -68.445 -22.430  1.00  0.050          H  
ATOM   2807 1HG2 VAL A 195     -11.335 -67.250 -24.763  1.00  0.050          H  
ATOM   2808 2HG2 VAL A 195     -11.784 -68.888 -24.670  1.00  0.050          H  
ATOM   2809 3HG2 VAL A 195     -12.298 -67.911 -26.050  1.00  0.050          H  
ATOM   2810  N   ASN A 196     -16.469 -67.614 -23.795  1.00  0.060          N  
ATOM   2811  CA  ASN A 196     -17.654 -67.642 -22.947  1.00  0.080          C  
ATOM   2812  C   ASN A 196     -18.861 -68.148 -23.707  1.00  0.100          C  
ATOM   2813  O   ASN A 196     -19.823 -68.610 -23.097  1.00  0.370          O  
ATOM   2814  CB  ASN A 196     -17.897 -66.323 -22.229  1.00  0.100          C  
ATOM   2815  CG  ASN A 196     -16.934 -66.155 -21.041  1.00  0.100          C  
ATOM   2816  OD1 ASN A 196     -17.033 -67.004 -20.146  1.00  0.100          O  
ATOM   2817  ND2 ASN A 196     -16.064 -65.161 -20.974  1.00  0.100          N  
ATOM   2818  H   ASN A 196     -16.352 -66.893 -24.512  1.00  0.070          H  
ATOM   2819  HA  ASN A 196     -17.492 -68.362 -22.154  1.00  0.100          H  
ATOM   2820 1HB  ASN A 196     -17.753 -65.503 -22.927  1.00  0.120          H  
ATOM   2821 2HB  ASN A 196     -18.923 -66.279 -21.876  1.00  0.120          H  
ATOM   2822 1HD2 ASN A 196     -15.451 -65.101 -20.179  1.00  0.120          H  
ATOM   2823 2HD2 ASN A 196     -15.994 -64.425 -21.670  1.00  0.120          H  
ATOM   2824  N   GLN A 197     -18.800 -68.126 -25.031  1.00  0.070          N  
ATOM   2825  CA  GLN A 197     -19.934 -68.597 -25.814  1.00  0.030          C  
ATOM   2826  C   GLN A 197     -19.582 -68.865 -27.260  1.00  0.030          C  
ATOM   2827  O   GLN A 197     -18.618 -68.300 -27.777  1.00  0.130          O  
ATOM   2828  CB  GLN A 197     -21.066 -67.556 -25.738  1.00  0.060          C  
ATOM   2829  CG  GLN A 197     -20.702 -66.174 -26.270  1.00  0.060          C  
ATOM   2830  CD  GLN A 197     -21.846 -65.162 -26.121  1.00  0.060          C  
ATOM   2831  OE1 GLN A 197     -22.259 -64.561 -27.124  1.00  0.060          O  
ATOM   2832  NE2 GLN A 197     -22.386 -64.967 -24.904  1.00  0.060          N  
ATOM   2833  H   GLN A 197     -17.998 -67.698 -25.499  1.00  0.080          H  
ATOM   2834  HA  GLN A 197     -20.285 -69.536 -25.383  1.00  0.040          H  
ATOM   2835 1HB  GLN A 197     -21.905 -67.907 -26.314  1.00  0.070          H  
ATOM   2836 2HB  GLN A 197     -21.401 -67.431 -24.718  1.00  0.070          H  
ATOM   2837 1HG  GLN A 197     -19.835 -65.797 -25.728  1.00  0.070          H  
ATOM   2838 2HG  GLN A 197     -20.464 -66.257 -27.335  1.00  0.070          H  
ATOM   2839 1HE2 GLN A 197     -23.136 -64.320 -24.790  1.00  0.070          H  
ATOM   2840 2HE2 GLN A 197     -22.079 -65.459 -24.063  1.00  0.070          H  
ATOM   2841  N   CYS A 198     -20.396 -69.657 -27.936  1.00  0.060          N  
ATOM   2842  CA  CYS A 198     -20.258 -69.772 -29.382  1.00  0.050          C  
ATOM   2843  C   CYS A 198     -20.958 -68.580 -30.019  1.00  0.050          C  
ATOM   2844  O   CYS A 198     -21.850 -68.003 -29.402  1.00  0.060          O  
ATOM   2845  CB  CYS A 198     -20.855 -71.076 -29.906  1.00  0.070          C  
ATOM   2846  SG  CYS A 198     -19.952 -72.556 -29.406  1.00  0.070          S  
ATOM   2847  H   CYS A 198     -21.143 -70.141 -27.454  1.00  0.070          H  
ATOM   2848  HA  CYS A 198     -19.199 -69.763 -29.621  1.00  0.060          H  
ATOM   2849 1HB  CYS A 198     -21.880 -71.171 -29.553  1.00  0.090          H  
ATOM   2850 2HB  CYS A 198     -20.892 -71.054 -30.994  1.00  0.090          H  
ATOM   2851  N   PRO A 199     -20.588 -68.154 -31.231  1.00  0.060          N  
ATOM   2852  CA  PRO A 199     -21.267 -67.116 -31.991  1.00  0.070          C  
ATOM   2853  C   PRO A 199     -22.723 -67.470 -32.286  1.00  0.070          C  
ATOM   2854  O   PRO A 199     -23.059 -68.644 -32.433  1.00  0.100          O  
ATOM   2855  CB  PRO A 199     -20.458 -67.068 -33.288  1.00  0.110          C  
ATOM   2856  CG  PRO A 199     -19.108 -67.608 -32.916  1.00  0.110          C  
ATOM   2857  CD  PRO A 199     -19.361 -68.662 -31.881  1.00  0.110          C  
ATOM   2858  HA  PRO A 199     -21.206 -66.163 -31.446  1.00  0.080          H  
ATOM   2859 1HB  PRO A 199     -20.964 -67.657 -34.058  1.00  0.130          H  
ATOM   2860 2HB  PRO A 199     -20.421 -66.033 -33.656  1.00  0.130          H  
ATOM   2861 1HG  PRO A 199     -18.575 -67.980 -33.805  1.00  0.130          H  
ATOM   2862 2HG  PRO A 199     -18.517 -66.804 -32.503  1.00  0.130          H  
ATOM   2863 1HD  PRO A 199     -19.523 -69.646 -32.340  1.00  0.130          H  
ATOM   2864 2HD  PRO A 199     -18.489 -68.640 -31.217  1.00  0.130          H  
ATOM   2865  N   ILE A 200     -23.550 -66.435 -32.393  1.00  0.060          N  
ATOM   2866  CA  ILE A 200     -24.960 -66.499 -32.732  1.00  0.080          C  
ATOM   2867  C   ILE A 200     -25.023 -66.704 -34.224  1.00  0.120          C  
ATOM   2868  O   ILE A 200     -24.409 -65.947 -34.976  1.00  0.210          O  
ATOM   2869  CB  ILE A 200     -25.677 -65.158 -32.385  1.00  0.100          C  
ATOM   2870  CG1 ILE A 200     -25.576 -64.877 -30.867  1.00  0.100          C  
ATOM   2871  CG2 ILE A 200     -27.190 -65.190 -32.848  1.00  0.100          C  
ATOM   2872  CD1 ILE A 200     -25.982 -63.445 -30.463  1.00  0.100          C  
ATOM   2873  H   ILE A 200     -23.161 -65.520 -32.237  1.00  0.070          H  
ATOM   2874  HA  ILE A 200     -25.436 -67.339 -32.243  1.00  0.100          H  
ATOM   2875  HB  ILE A 200     -25.167 -64.345 -32.898  1.00  0.120          H  
ATOM   2876 1HG1 ILE A 200     -26.193 -65.590 -30.335  1.00  0.120          H  
ATOM   2877 2HG1 ILE A 200     -24.539 -65.026 -30.556  1.00  0.120          H  
ATOM   2878 1HG2 ILE A 200     -27.678 -64.246 -32.626  1.00  0.120          H  
ATOM   2879 2HG2 ILE A 200     -27.246 -65.356 -33.926  1.00  0.120          H  
ATOM   2880 3HG2 ILE A 200     -27.721 -65.993 -32.335  1.00  0.120          H  
ATOM   2881 1HD1 ILE A 200     -25.855 -63.325 -29.389  1.00  0.120          H  
ATOM   2882 2HD1 ILE A 200     -25.336 -62.734 -30.978  1.00  0.120          H  
ATOM   2883 3HD1 ILE A 200     -27.018 -63.243 -30.723  1.00  0.120          H  
ATOM   2884  N   SER A 201     -25.715 -67.747 -34.658  1.00  0.080          N  
ATOM   2885  CA  SER A 201     -25.837 -68.048 -36.075  1.00  0.130          C  
ATOM   2886  C   SER A 201     -26.797 -67.110 -36.781  1.00  0.140          C  
ATOM   2887  O   SER A 201     -27.721 -66.568 -36.168  1.00  0.210          O  
ATOM   2888  CB  SER A 201     -26.310 -69.472 -36.262  1.00  0.160          C  
ATOM   2889  OG  SER A 201     -25.354 -70.391 -35.830  1.00  0.160          O  
ATOM   2890  H   SER A 201     -26.163 -68.354 -33.988  1.00  0.100          H  
ATOM   2891  HA  SER A 201     -24.855 -67.937 -36.537  1.00  0.160          H  
ATOM   2892 1HB  SER A 201     -27.212 -69.612 -35.683  1.00  0.190          H  
ATOM   2893 2HB  SER A 201     -26.568 -69.640 -37.290  1.00  0.190          H  
ATOM   2894  HG  SER A 201     -25.651 -71.259 -36.143  1.00  0.190          H  
ATOM   2895  N   THR A 202     -26.621 -66.957 -38.081  1.00  0.080          N  
ATOM   2896  CA  THR A 202     -27.526 -66.108 -38.825  1.00  0.090          C  
ATOM   2897  C   THR A 202     -28.919 -66.673 -38.807  1.00  0.080          C  
ATOM   2898  O   THR A 202     -29.111 -67.867 -39.043  1.00  0.080          O  
ATOM   2899  CB  THR A 202     -27.109 -66.040 -40.283  1.00  0.120          C  
ATOM   2900  OG1 THR A 202     -27.020 -67.390 -40.781  1.00  0.120          O  
ATOM   2901  CG2 THR A 202     -25.813 -65.352 -40.425  1.00  0.120          C  
ATOM   2902  H   THR A 202     -25.860 -67.418 -38.562  1.00  0.100          H  
ATOM   2903  HA  THR A 202     -27.534 -65.107 -38.382  1.00  0.110          H  
ATOM   2904  HB  THR A 202     -27.864 -65.498 -40.853  1.00  0.150          H  
ATOM   2905  HG1 THR A 202     -27.897 -67.821 -40.690  1.00  0.150          H  
ATOM   2906 1HG2 THR A 202     -25.554 -65.322 -41.471  1.00  0.150          H  
ATOM   2907 2HG2 THR A 202     -25.913 -64.331 -40.044  1.00  0.150          H  
ATOM   2908 3HG2 THR A 202     -25.045 -65.871 -39.867  1.00  0.150          H  
ATOM   2909  N   GLY A 203     -29.900 -65.796 -38.646  1.00  0.110          N  
ATOM   2910  CA  GLY A 203     -31.304 -66.167 -38.632  1.00  0.120          C  
ATOM   2911  C   GLY A 203     -31.785 -66.467 -37.214  1.00  0.070          C  
ATOM   2912  O   GLY A 203     -32.980 -66.675 -36.986  1.00  0.060          O  
ATOM   2913  H   GLY A 203     -29.663 -64.820 -38.456  1.00  0.130          H  
ATOM   2914 1HA  GLY A 203     -31.894 -65.350 -39.051  1.00  0.140          H  
ATOM   2915 2HA  GLY A 203     -31.458 -67.039 -39.264  1.00  0.140          H  
ATOM   2916  N   HIS A 204     -30.856 -66.472 -36.257  1.00  0.100          N  
ATOM   2917  CA  HIS A 204     -31.149 -66.757 -34.866  1.00  0.100          C  
ATOM   2918  C   HIS A 204     -30.932 -65.527 -34.002  1.00  0.070          C  
ATOM   2919  O   HIS A 204     -30.462 -64.480 -34.476  1.00  0.050          O  
ATOM   2920  CB  HIS A 204     -30.258 -67.898 -34.365  1.00  0.140          C  
ATOM   2921  CG  HIS A 204     -30.508 -69.187 -35.061  1.00  0.140          C  
ATOM   2922  ND1 HIS A 204     -31.405 -70.127 -34.592  1.00  0.140          N  
ATOM   2923  CD2 HIS A 204     -30.004 -69.686 -36.209  1.00  0.140          C  
ATOM   2924  CE1 HIS A 204     -31.424 -71.157 -35.419  1.00  0.140          C  
ATOM   2925  NE2 HIS A 204     -30.583 -70.915 -36.407  1.00  0.140          N  
ATOM   2926  H   HIS A 204     -29.879 -66.302 -36.499  1.00  0.120          H  
ATOM   2927  HA  HIS A 204     -32.189 -67.064 -34.762  1.00  0.120          H  
ATOM   2928 1HB  HIS A 204     -29.214 -67.633 -34.499  1.00  0.170          H  
ATOM   2929 2HB  HIS A 204     -30.416 -68.050 -33.301  1.00  0.170          H  
ATOM   2930  HD1 HIS A 204     -31.753 -70.180 -33.655  1.00  0.170          H  
ATOM   2931  HD2 HIS A 204     -29.285 -69.300 -36.927  1.00  0.170          H  
ATOM   2932  HE1 HIS A 204     -32.067 -72.014 -35.221  1.00  0.170          H  
ATOM   2933  N   ALA A 205     -31.273 -65.666 -32.722  1.00  0.110          N  
ATOM   2934  CA  ALA A 205     -31.107 -64.595 -31.764  1.00  0.100          C  
ATOM   2935  C   ALA A 205     -30.779 -65.168 -30.396  1.00  0.160          C  
ATOM   2936  O   ALA A 205     -31.122 -66.315 -30.095  1.00  0.340          O  
ATOM   2937  CB  ALA A 205     -32.369 -63.756 -31.693  1.00  0.140          C  
ATOM   2938  H   ALA A 205     -31.660 -66.544 -32.403  1.00  0.130          H  
ATOM   2939  HA  ALA A 205     -30.270 -63.986 -32.087  1.00  0.120          H  
ATOM   2940 1HB  ALA A 205     -32.226 -62.938 -30.981  1.00  0.170          H  
ATOM   2941 2HB  ALA A 205     -32.580 -63.358 -32.675  1.00  0.170          H  
ATOM   2942 3HB  ALA A 205     -33.200 -64.375 -31.367  1.00  0.170          H  
ATOM   2943  N   PHE A 206     -30.121 -64.362 -29.574  1.00  0.060          N  
ATOM   2944  CA  PHE A 206     -29.742 -64.752 -28.219  1.00  0.060          C  
ATOM   2945  C   PHE A 206     -29.861 -63.602 -27.229  1.00  0.040          C  
ATOM   2946  O   PHE A 206     -29.473 -62.463 -27.514  1.00  0.100          O  
ATOM   2947  CB  PHE A 206     -28.319 -65.314 -28.224  1.00  0.080          C  
ATOM   2948  CG  PHE A 206     -27.750 -65.656 -26.883  1.00  0.080          C  
ATOM   2949  CD1 PHE A 206     -28.093 -66.816 -26.212  1.00  0.080          C  
ATOM   2950  CD2 PHE A 206     -26.844 -64.797 -26.293  1.00  0.080          C  
ATOM   2951  CE1 PHE A 206     -27.547 -67.082 -24.981  1.00  0.080          C  
ATOM   2952  CE2 PHE A 206     -26.297 -65.069 -25.069  1.00  0.080          C  
ATOM   2953  CZ  PHE A 206     -26.649 -66.213 -24.409  1.00  0.080          C  
ATOM   2954  H   PHE A 206     -29.882 -63.432 -29.931  1.00  0.070          H  
ATOM   2955  HA  PHE A 206     -30.418 -65.542 -27.892  1.00  0.070          H  
ATOM   2956 1HB  PHE A 206     -28.286 -66.208 -28.847  1.00  0.100          H  
ATOM   2957 2HB  PHE A 206     -27.680 -64.591 -28.667  1.00  0.100          H  
ATOM   2958  HD1 PHE A 206     -28.804 -67.518 -26.659  1.00  0.100          H  
ATOM   2959  HD2 PHE A 206     -26.571 -63.893 -26.816  1.00  0.100          H  
ATOM   2960  HE1 PHE A 206     -27.831 -67.976 -24.459  1.00  0.100          H  
ATOM   2961  HE2 PHE A 206     -25.591 -64.376 -24.622  1.00  0.100          H  
ATOM   2962  HZ  PHE A 206     -26.221 -66.432 -23.434  1.00  0.100          H  
ATOM   2963  N   LEU A 207     -30.429 -63.896 -26.060  1.00  0.110          N  
ATOM   2964  CA  LEU A 207     -30.582 -62.878 -25.036  1.00  0.130          C  
ATOM   2965  C   LEU A 207     -29.470 -62.847 -24.006  1.00  0.110          C  
ATOM   2966  O   LEU A 207     -29.194 -63.831 -23.313  1.00  0.110          O  
ATOM   2967  CB  LEU A 207     -31.926 -63.051 -24.286  1.00  0.170          C  
ATOM   2968  CG  LEU A 207     -32.174 -62.054 -23.073  1.00  0.170          C  
ATOM   2969  CD1 LEU A 207     -32.272 -60.687 -23.571  1.00  0.170          C  
ATOM   2970  CD2 LEU A 207     -33.445 -62.380 -22.332  1.00  0.170          C  
ATOM   2971  H   LEU A 207     -30.757 -64.835 -25.878  1.00  0.130          H  
ATOM   2972  HA  LEU A 207     -30.584 -61.916 -25.537  1.00  0.160          H  
ATOM   2973 1HB  LEU A 207     -32.737 -62.912 -25.001  1.00  0.210          H  
ATOM   2974 2HB  LEU A 207     -31.976 -64.064 -23.901  1.00  0.210          H  
ATOM   2975  HG  LEU A 207     -31.339 -62.113 -22.385  1.00  0.210          H  
ATOM   2976 1HD1 LEU A 207     -32.416 -60.063 -22.740  1.00  0.210          H  
ATOM   2977 2HD1 LEU A 207     -31.380 -60.418 -24.053  1.00  0.210          H  
ATOM   2978 3HD1 LEU A 207     -33.107 -60.588 -24.260  1.00  0.210          H  
ATOM   2979 1HD2 LEU A 207     -33.583 -61.675 -21.504  1.00  0.210          H  
ATOM   2980 2HD2 LEU A 207     -34.286 -62.303 -23.014  1.00  0.210          H  
ATOM   2981 3HD2 LEU A 207     -33.390 -63.362 -21.942  1.00  0.210          H  
ATOM   2982  N   TYR A 208     -28.895 -61.663 -23.855  1.00  0.080          N  
ATOM   2983  CA  TYR A 208     -27.883 -61.416 -22.854  1.00  0.060          C  
ATOM   2984  C   TYR A 208     -28.594 -60.819 -21.644  1.00  0.010          C  
ATOM   2985  O   TYR A 208     -28.981 -59.643 -21.653  1.00  0.080          O  
ATOM   2986  CB  TYR A 208     -26.829 -60.439 -23.383  1.00  0.090          C  
ATOM   2987  CG  TYR A 208     -25.977 -60.966 -24.532  1.00  0.090          C  
ATOM   2988  CD1 TYR A 208     -26.435 -60.881 -25.838  1.00  0.090          C  
ATOM   2989  CD2 TYR A 208     -24.725 -61.504 -24.282  1.00  0.090          C  
ATOM   2990  CE1 TYR A 208     -25.653 -61.340 -26.875  1.00  0.090          C  
ATOM   2991  CE2 TYR A 208     -23.946 -61.961 -25.328  1.00  0.090          C  
ATOM   2992  CZ  TYR A 208     -24.411 -61.876 -26.624  1.00  0.090          C  
ATOM   2993  OH  TYR A 208     -23.659 -62.347 -27.680  1.00  0.090          O  
ATOM   2994  H   TYR A 208     -29.174 -60.913 -24.494  1.00  0.100          H  
ATOM   2995  HA  TYR A 208     -27.417 -62.357 -22.562  1.00  0.070          H  
ATOM   2996 1HB  TYR A 208     -27.327 -59.534 -23.725  1.00  0.110          H  
ATOM   2997 2HB  TYR A 208     -26.163 -60.153 -22.568  1.00  0.110          H  
ATOM   2998  HD1 TYR A 208     -27.419 -60.458 -26.046  1.00  0.110          H  
ATOM   2999  HD2 TYR A 208     -24.352 -61.562 -23.265  1.00  0.110          H  
ATOM   3000  HE1 TYR A 208     -26.012 -61.287 -27.889  1.00  0.110          H  
ATOM   3001  HE2 TYR A 208     -22.963 -62.373 -25.127  1.00  0.110          H  
ATOM   3002  HH  TYR A 208     -23.052 -63.054 -27.362  1.00  0.110          H  
ATOM   3003  N   ASP A 209     -28.797 -61.648 -20.614  1.00  0.070          N  
ATOM   3004  CA  ASP A 209     -29.551 -61.269 -19.414  1.00  0.090          C  
ATOM   3005  C   ASP A 209     -28.634 -61.224 -18.204  1.00  0.100          C  
ATOM   3006  O   ASP A 209     -28.043 -62.244 -17.844  1.00  0.190          O  
ATOM   3007  CB  ASP A 209     -30.682 -62.273 -19.140  1.00  0.120          C  
ATOM   3008  CG  ASP A 209     -31.605 -61.879 -17.957  1.00  0.120          C  
ATOM   3009  OD1 ASP A 209     -32.471 -61.068 -18.179  1.00  0.120          O  
ATOM   3010  OD2 ASP A 209     -31.475 -62.403 -16.855  1.00  0.120          O  
ATOM   3011  H   ASP A 209     -28.438 -62.591 -20.679  1.00  0.080          H  
ATOM   3012  HA  ASP A 209     -29.979 -60.279 -19.561  1.00  0.110          H  
ATOM   3013 1HB  ASP A 209     -31.294 -62.375 -20.028  1.00  0.140          H  
ATOM   3014 2HB  ASP A 209     -30.253 -63.253 -18.933  1.00  0.140          H  
ATOM   3015  N   PHE A 210     -28.459 -60.039 -17.639  1.00  0.030          N  
ATOM   3016  CA  PHE A 210     -27.561 -59.859 -16.498  1.00  0.060          C  
ATOM   3017  C   PHE A 210     -27.927 -58.601 -15.714  1.00  0.030          C  
ATOM   3018  O   PHE A 210     -28.676 -57.753 -16.198  1.00  0.080          O  
ATOM   3019  CB  PHE A 210     -26.113 -59.788 -16.973  1.00  0.070          C  
ATOM   3020  CG  PHE A 210     -25.896 -58.627 -17.815  1.00  0.070          C  
ATOM   3021  CD1 PHE A 210     -25.398 -57.458 -17.280  1.00  0.070          C  
ATOM   3022  CD2 PHE A 210     -26.243 -58.664 -19.146  1.00  0.070          C  
ATOM   3023  CE1 PHE A 210     -25.255 -56.368 -18.060  1.00  0.070          C  
ATOM   3024  CE2 PHE A 210     -26.105 -57.579 -19.906  1.00  0.070          C  
ATOM   3025  CZ  PHE A 210     -25.605 -56.417 -19.360  1.00  0.070          C  
ATOM   3026  H   PHE A 210     -28.998 -59.249 -18.018  1.00  0.040          H  
ATOM   3027  HA  PHE A 210     -27.668 -60.719 -15.836  1.00  0.070          H  
ATOM   3028 1HB  PHE A 210     -25.437 -59.731 -16.121  1.00  0.090          H  
ATOM   3029 2HB  PHE A 210     -25.852 -60.687 -17.537  1.00  0.090          H  
ATOM   3030  HD1 PHE A 210     -25.126 -57.415 -16.220  1.00  0.090          H  
ATOM   3031  HD2 PHE A 210     -26.646 -59.579 -19.578  1.00  0.090          H  
ATOM   3032  HE1 PHE A 210     -24.874 -55.458 -17.646  1.00  0.090          H  
ATOM   3033  HE2 PHE A 210     -26.402 -57.628 -20.944  1.00  0.090          H  
ATOM   3034  HZ  PHE A 210     -25.502 -55.536 -19.962  1.00  0.090          H  
ATOM   3035  N   GLN A 211     -27.403 -58.464 -14.503  1.00  0.090          N  
ATOM   3036  CA  GLN A 211     -27.642 -57.259 -13.709  1.00  0.050          C  
ATOM   3037  C   GLN A 211     -26.357 -56.488 -13.500  1.00  0.030          C  
ATOM   3038  O   GLN A 211     -25.283 -57.091 -13.401  1.00  0.030          O  
ATOM   3039  CB  GLN A 211     -28.260 -57.605 -12.345  1.00  0.090          C  
ATOM   3040  CG  GLN A 211     -28.662 -56.379 -11.499  1.00  0.090          C  
ATOM   3041  CD  GLN A 211     -29.256 -56.737 -10.180  1.00  0.090          C  
ATOM   3042  OE1 GLN A 211     -29.132 -57.875  -9.712  1.00  0.090          O  
ATOM   3043  NE2 GLN A 211     -29.907 -55.766  -9.551  1.00  0.090          N  
ATOM   3044  H   GLN A 211     -26.810 -59.194 -14.128  1.00  0.110          H  
ATOM   3045  HA  GLN A 211     -28.319 -56.605 -14.246  1.00  0.060          H  
ATOM   3046 1HB  GLN A 211     -29.155 -58.207 -12.497  1.00  0.100          H  
ATOM   3047 2HB  GLN A 211     -27.556 -58.200 -11.765  1.00  0.100          H  
ATOM   3048 1HG  GLN A 211     -27.811 -55.772 -11.284  1.00  0.100          H  
ATOM   3049 2HG  GLN A 211     -29.398 -55.791 -12.051  1.00  0.100          H  
ATOM   3050 1HE2 GLN A 211     -30.331 -55.937  -8.662  1.00  0.100          H  
ATOM   3051 2HE2 GLN A 211     -29.991 -54.837  -9.988  1.00  0.100          H  
ATOM   3052  N   VAL A 212     -26.458 -55.157 -13.456  1.00  0.030          N  
ATOM   3053  CA  VAL A 212     -25.312 -54.334 -13.087  1.00  0.030          C  
ATOM   3054  C   VAL A 212     -25.517 -53.777 -11.632  1.00  0.030          C  
ATOM   3055  O   VAL A 212     -25.732 -52.569 -11.472  1.00  0.040          O  
ATOM   3056  CB  VAL A 212     -25.205 -53.217 -14.159  1.00  0.040          C  
ATOM   3057  CG1 VAL A 212     -24.039 -52.326 -13.957  1.00  0.040          C  
ATOM   3058  CG2 VAL A 212     -25.085 -53.863 -15.504  1.00  0.040          C  
ATOM   3059  H   VAL A 212     -27.376 -54.724 -13.636  1.00  0.040          H  
ATOM   3060  HA  VAL A 212     -24.408 -54.935 -13.141  1.00  0.040          H  
ATOM   3061  HB  VAL A 212     -26.107 -52.602 -14.119  1.00  0.050          H  
ATOM   3062 1HG1 VAL A 212     -24.011 -51.571 -14.742  1.00  0.050          H  
ATOM   3063 2HG1 VAL A 212     -24.082 -51.824 -13.000  1.00  0.050          H  
ATOM   3064 3HG1 VAL A 212     -23.142 -52.941 -14.013  1.00  0.050          H  
ATOM   3065 1HG2 VAL A 212     -25.035 -53.098 -16.262  1.00  0.050          H  
ATOM   3066 2HG2 VAL A 212     -24.179 -54.466 -15.534  1.00  0.050          H  
ATOM   3067 3HG2 VAL A 212     -25.940 -54.495 -15.695  1.00  0.050          H  
ATOM   3068  N   PRO A 213     -25.395 -54.617 -10.548  1.00  0.030          N  
ATOM   3069  CA  PRO A 213     -25.775 -54.291  -9.169  1.00  0.070          C  
ATOM   3070  C   PRO A 213     -25.003 -53.171  -8.479  1.00  0.110          C  
ATOM   3071  O   PRO A 213     -25.539 -52.547  -7.563  1.00  0.160          O  
ATOM   3072  CB  PRO A 213     -25.495 -55.605  -8.426  1.00  0.110          C  
ATOM   3073  CG  PRO A 213     -24.460 -56.318  -9.255  1.00  0.110          C  
ATOM   3074  CD  PRO A 213     -24.786 -55.956 -10.673  1.00  0.110          C  
ATOM   3075  HA  PRO A 213     -26.851 -54.092  -9.134  1.00  0.080          H  
ATOM   3076 1HB  PRO A 213     -25.143 -55.387  -7.406  1.00  0.130          H  
ATOM   3077 2HB  PRO A 213     -26.429 -56.183  -8.327  1.00  0.130          H  
ATOM   3078 1HG  PRO A 213     -23.447 -56.018  -8.953  1.00  0.130          H  
ATOM   3079 2HG  PRO A 213     -24.531 -57.403  -9.079  1.00  0.130          H  
ATOM   3080 1HD  PRO A 213     -23.877 -55.952 -11.281  1.00  0.130          H  
ATOM   3081 2HD  PRO A 213     -25.511 -56.686 -11.006  1.00  0.130          H  
ATOM   3082  N   ASP A 214     -23.765 -52.911  -8.911  1.00  0.120          N  
ATOM   3083  CA  ASP A 214     -22.989 -51.842  -8.302  1.00  0.160          C  
ATOM   3084  C   ASP A 214     -21.927 -51.314  -9.250  1.00  0.120          C  
ATOM   3085  O   ASP A 214     -20.738 -51.298  -8.925  1.00  0.130          O  
ATOM   3086  CB  ASP A 214     -22.333 -52.288  -6.978  1.00  0.210          C  
ATOM   3087  CG  ASP A 214     -21.711 -51.085  -6.118  1.00  0.210          C  
ATOM   3088  OD1 ASP A 214     -22.100 -49.931  -6.339  1.00  0.210          O  
ATOM   3089  OD2 ASP A 214     -20.899 -51.347  -5.250  1.00  0.210          O  
ATOM   3090  H   ASP A 214     -23.340 -53.452  -9.650  1.00  0.140          H  
ATOM   3091  HA  ASP A 214     -23.671 -51.028  -8.075  1.00  0.190          H  
ATOM   3092 1HB  ASP A 214     -23.078 -52.797  -6.363  1.00  0.250          H  
ATOM   3093 2HB  ASP A 214     -21.544 -53.008  -7.192  1.00  0.250          H  
ATOM   3094  N   GLN A 215     -22.351 -50.895 -10.426  1.00  0.070          N  
ATOM   3095  CA  GLN A 215     -21.450 -50.278 -11.378  1.00  0.040          C  
ATOM   3096  C   GLN A 215     -22.208 -49.124 -11.991  1.00  0.030          C  
ATOM   3097  O   GLN A 215     -23.432 -49.171 -12.104  1.00  0.040          O  
ATOM   3098  CB  GLN A 215     -20.958 -51.230 -12.477  1.00  0.070          C  
ATOM   3099  CG  GLN A 215     -20.160 -52.449 -12.033  1.00  0.070          C  
ATOM   3100  CD  GLN A 215     -19.661 -53.259 -13.240  1.00  0.070          C  
ATOM   3101  OE1 GLN A 215     -20.209 -54.322 -13.618  1.00  0.070          O  
ATOM   3102  NE2 GLN A 215     -18.629 -52.714 -13.863  1.00  0.070          N  
ATOM   3103  H   GLN A 215     -23.339 -50.969 -10.640  1.00  0.080          H  
ATOM   3104  HA  GLN A 215     -20.585 -49.874 -10.852  1.00  0.050          H  
ATOM   3105 1HB  GLN A 215     -21.750 -51.542 -13.054  1.00  0.080          H  
ATOM   3106 2HB  GLN A 215     -20.308 -50.677 -13.134  1.00  0.080          H  
ATOM   3107 1HG  GLN A 215     -19.298 -52.122 -11.451  1.00  0.080          H  
ATOM   3108 2HG  GLN A 215     -20.795 -53.092 -11.427  1.00  0.080          H  
ATOM   3109 1HE2 GLN A 215     -18.215 -53.128 -14.702  1.00  0.080          H  
ATOM   3110 2HE2 GLN A 215     -18.230 -51.869 -13.521  1.00  0.080          H  
ATOM   3111  N   ALA A 216     -21.498 -48.087 -12.367  1.00  0.020          N  
ATOM   3112  CA  ALA A 216     -22.101 -46.938 -13.014  1.00  0.020          C  
ATOM   3113  C   ALA A 216     -21.017 -46.243 -13.787  1.00  0.010          C  
ATOM   3114  O   ALA A 216     -19.845 -46.534 -13.567  1.00  0.030          O  
ATOM   3115  CB  ALA A 216     -22.762 -46.012 -12.021  1.00  0.030          C  
ATOM   3116  H   ALA A 216     -20.496 -48.089 -12.223  1.00  0.020          H  
ATOM   3117  HA  ALA A 216     -22.849 -47.286 -13.708  1.00  0.020          H  
ATOM   3118 1HB  ALA A 216     -23.203 -45.172 -12.560  1.00  0.030          H  
ATOM   3119 2HB  ALA A 216     -23.536 -46.551 -11.500  1.00  0.030          H  
ATOM   3120 3HB  ALA A 216     -22.027 -45.645 -11.310  1.00  0.030          H  
ATOM   3121  N   GLY A 217     -21.389 -45.368 -14.708  1.00  0.010          N  
ATOM   3122  CA  GLY A 217     -20.398 -44.648 -15.484  1.00  0.010          C  
ATOM   3123  C   GLY A 217     -20.485 -44.977 -16.966  1.00  0.020          C  
ATOM   3124  O   GLY A 217     -21.484 -45.536 -17.447  1.00  0.020          O  
ATOM   3125  H   GLY A 217     -22.377 -45.160 -14.859  1.00  0.010          H  
ATOM   3126 1HA  GLY A 217     -20.527 -43.577 -15.334  1.00  0.010          H  
ATOM   3127 2HA  GLY A 217     -19.402 -44.888 -15.119  1.00  0.010          H  
ATOM   3128  N   THR A 218     -19.475 -44.541 -17.699  1.00  0.020          N  
ATOM   3129  CA  THR A 218     -19.442 -44.722 -19.140  1.00  0.030          C  
ATOM   3130  C   THR A 218     -18.816 -46.099 -19.424  1.00  0.020          C  
ATOM   3131  O   THR A 218     -17.725 -46.390 -18.919  1.00  0.030          O  
ATOM   3132  CB  THR A 218     -18.611 -43.613 -19.816  1.00  0.040          C  
ATOM   3133  OG1 THR A 218     -19.123 -42.323 -19.470  1.00  0.040          O  
ATOM   3134  CG2 THR A 218     -18.770 -43.726 -21.313  1.00  0.040          C  
ATOM   3135  H   THR A 218     -18.697 -44.068 -17.222  1.00  0.020          H  
ATOM   3136  HA  THR A 218     -20.458 -44.714 -19.536  1.00  0.040          H  
ATOM   3137  HB  THR A 218     -17.563 -43.698 -19.523  1.00  0.050          H  
ATOM   3138  HG1 THR A 218     -18.462 -41.663 -19.718  1.00  0.050          H  
ATOM   3139 1HG2 THR A 218     -18.195 -42.935 -21.791  1.00  0.050          H  
ATOM   3140 2HG2 THR A 218     -18.432 -44.669 -21.658  1.00  0.050          H  
ATOM   3141 3HG2 THR A 218     -19.821 -43.620 -21.574  1.00  0.050          H  
ATOM   3142  N   PHE A 219     -19.494 -46.895 -20.261  1.00  0.010          N  
ATOM   3143  CA  PHE A 219     -19.163 -48.264 -20.690  1.00  0.010          C  
ATOM   3144  C   PHE A 219     -19.381 -48.363 -22.210  1.00  0.020          C  
ATOM   3145  O   PHE A 219     -19.690 -47.350 -22.854  1.00  0.020          O  
ATOM   3146  CB  PHE A 219     -20.042 -49.285 -19.947  1.00  0.010          C  
ATOM   3147  CG  PHE A 219     -19.891 -49.288 -18.494  1.00  0.010          C  
ATOM   3148  CD1 PHE A 219     -20.728 -48.533 -17.721  1.00  0.010          C  
ATOM   3149  CD2 PHE A 219     -18.930 -50.043 -17.884  1.00  0.010          C  
ATOM   3150  CE1 PHE A 219     -20.608 -48.530 -16.368  1.00  0.010          C  
ATOM   3151  CE2 PHE A 219     -18.795 -50.044 -16.514  1.00  0.010          C  
ATOM   3152  CZ  PHE A 219     -19.642 -49.278 -15.754  1.00  0.010          C  
ATOM   3153  H   PHE A 219     -20.377 -46.537 -20.615  1.00  0.010          H  
ATOM   3154  HA  PHE A 219     -18.142 -48.495 -20.460  1.00  0.010          H  
ATOM   3155 1HB  PHE A 219     -21.061 -49.061 -20.119  1.00  0.020          H  
ATOM   3156 2HB  PHE A 219     -19.854 -50.291 -20.316  1.00  0.020          H  
ATOM   3157  HD1 PHE A 219     -21.499 -47.927 -18.202  1.00  0.020          H  
ATOM   3158  HD2 PHE A 219     -18.278 -50.640 -18.503  1.00  0.020          H  
ATOM   3159  HE1 PHE A 219     -21.278 -47.933 -15.795  1.00  0.020          H  
ATOM   3160  HE2 PHE A 219     -18.017 -50.651 -16.043  1.00  0.020          H  
ATOM   3161  HZ  PHE A 219     -19.549 -49.259 -14.677  1.00  0.020          H  
ATOM   3162  N   TRP A 220     -19.115 -49.528 -22.827  1.00  0.040          N  
ATOM   3163  CA  TRP A 220     -19.442 -49.649 -24.270  1.00  0.040          C  
ATOM   3164  C   TRP A 220     -19.656 -51.093 -24.680  1.00  0.050          C  
ATOM   3165  O   TRP A 220     -19.398 -52.002 -23.895  1.00  0.090          O  
ATOM   3166  CB  TRP A 220     -18.413 -48.957 -25.182  1.00  0.060          C  
ATOM   3167  CG  TRP A 220     -17.043 -49.517 -25.354  1.00  0.060          C  
ATOM   3168  CD1 TRP A 220     -16.067 -49.566 -24.453  1.00  0.060          C  
ATOM   3169  CD2 TRP A 220     -16.458 -50.001 -26.593  1.00  0.060          C  
ATOM   3170  NE1 TRP A 220     -14.927 -50.043 -25.014  1.00  0.060          N  
ATOM   3171  CE2 TRP A 220     -15.147 -50.301 -26.324  1.00  0.060          C  
ATOM   3172  CE3 TRP A 220     -16.932 -50.173 -27.887  1.00  0.060          C  
ATOM   3173  CZ2 TRP A 220     -14.289 -50.760 -27.297  1.00  0.060          C  
ATOM   3174  CZ3 TRP A 220     -16.044 -50.626 -28.862  1.00  0.060          C  
ATOM   3175  CH2 TRP A 220     -14.768 -50.907 -28.567  1.00  0.060          C  
ATOM   3176  H   TRP A 220     -18.785 -50.333 -22.280  1.00  0.050          H  
ATOM   3177  HA  TRP A 220     -20.379 -49.138 -24.448  1.00  0.050          H  
ATOM   3178 1HB  TRP A 220     -18.831 -48.862 -26.166  1.00  0.070          H  
ATOM   3179 2HB  TRP A 220     -18.278 -47.951 -24.819  1.00  0.070          H  
ATOM   3180  HD1 TRP A 220     -16.169 -49.274 -23.444  1.00  0.070          H  
ATOM   3181  HE1 TRP A 220     -14.037 -50.166 -24.541  1.00  0.070          H  
ATOM   3182  HE3 TRP A 220     -17.971 -49.950 -28.136  1.00  0.070          H  
ATOM   3183  HZ2 TRP A 220     -13.275 -50.997 -27.105  1.00  0.070          H  
ATOM   3184  HZ3 TRP A 220     -16.383 -50.758 -29.863  1.00  0.070          H  
ATOM   3185  HH2 TRP A 220     -14.102 -51.264 -29.352  1.00  0.070          H  
ATOM   3186  N   TYR A 221     -20.145 -51.317 -25.887  1.00  0.030          N  
ATOM   3187  CA  TYR A 221     -20.323 -52.682 -26.344  1.00  0.030          C  
ATOM   3188  C   TYR A 221     -19.806 -52.863 -27.736  1.00  0.060          C  
ATOM   3189  O   TYR A 221     -19.801 -51.930 -28.551  1.00  0.080          O  
ATOM   3190  CB  TYR A 221     -21.806 -53.070 -26.326  1.00  0.040          C  
ATOM   3191  CG  TYR A 221     -22.693 -52.311 -27.331  1.00  0.040          C  
ATOM   3192  CD1 TYR A 221     -22.998 -52.858 -28.579  1.00  0.040          C  
ATOM   3193  CD2 TYR A 221     -23.180 -51.062 -27.003  1.00  0.040          C  
ATOM   3194  CE1 TYR A 221     -23.807 -52.160 -29.452  1.00  0.040          C  
ATOM   3195  CE2 TYR A 221     -23.978 -50.369 -27.871  1.00  0.040          C  
ATOM   3196  CZ  TYR A 221     -24.304 -50.911 -29.081  1.00  0.040          C  
ATOM   3197  OH  TYR A 221     -25.120 -50.228 -29.934  1.00  0.040          O  
ATOM   3198  H   TYR A 221     -20.381 -50.535 -26.496  1.00  0.040          H  
ATOM   3199  HA  TYR A 221     -19.758 -53.341 -25.695  1.00  0.040          H  
ATOM   3200 1HB  TYR A 221     -21.887 -54.127 -26.539  1.00  0.050          H  
ATOM   3201 2HB  TYR A 221     -22.204 -52.930 -25.359  1.00  0.050          H  
ATOM   3202  HD1 TYR A 221     -22.609 -53.834 -28.858  1.00  0.050          H  
ATOM   3203  HD2 TYR A 221     -22.941 -50.629 -26.061  1.00  0.050          H  
ATOM   3204  HE1 TYR A 221     -24.060 -52.584 -30.423  1.00  0.050          H  
ATOM   3205  HE2 TYR A 221     -24.363 -49.382 -27.591  1.00  0.050          H  
ATOM   3206  HH  TYR A 221     -25.309 -49.331 -29.583  1.00  0.050          H  
ATOM   3207  N   HIS A 222     -19.407 -54.091 -28.031  1.00  0.050          N  
ATOM   3208  CA  HIS A 222     -18.986 -54.388 -29.388  1.00  0.070          C  
ATOM   3209  C   HIS A 222     -18.806 -55.853 -29.665  1.00  0.050          C  
ATOM   3210  O   HIS A 222     -18.693 -56.679 -28.755  1.00  0.050          O  
ATOM   3211  CB  HIS A 222     -17.700 -53.651 -29.721  1.00  0.090          C  
ATOM   3212  CG  HIS A 222     -16.515 -54.042 -28.958  1.00  0.090          C  
ATOM   3213  ND1 HIS A 222     -15.482 -54.760 -29.521  1.00  0.090          N  
ATOM   3214  CD2 HIS A 222     -16.184 -53.843 -27.662  1.00  0.090          C  
ATOM   3215  CE1 HIS A 222     -14.538 -54.908 -28.631  1.00  0.090          C  
ATOM   3216  NE2 HIS A 222     -14.956 -54.413 -27.471  1.00  0.090          N  
ATOM   3217  H   HIS A 222     -19.434 -54.801 -27.286  1.00  0.060          H  
ATOM   3218  HA  HIS A 222     -19.751 -54.036 -30.078  1.00  0.080          H  
ATOM   3219 1HB  HIS A 222     -17.481 -53.825 -30.745  1.00  0.110          H  
ATOM   3220 2HB  HIS A 222     -17.831 -52.606 -29.619  1.00  0.110          H  
ATOM   3221  HD1 HIS A 222     -15.678 -55.622 -30.067  1.00  0.110          H  
ATOM   3222  HD2 HIS A 222     -16.694 -53.349 -26.831  1.00  0.110          H  
ATOM   3223  HE1 HIS A 222     -13.622 -55.439 -28.893  1.00  0.110          H  
ATOM   3224  N   SER A 223     -18.742 -56.180 -30.935  1.00  0.040          N  
ATOM   3225  CA  SER A 223     -18.415 -57.543 -31.286  1.00  0.030          C  
ATOM   3226  C   SER A 223     -17.038 -58.041 -30.865  1.00  0.050          C  
ATOM   3227  O   SER A 223     -16.025 -57.343 -30.970  1.00  0.060          O  
ATOM   3228  CB  SER A 223     -18.584 -57.796 -32.735  1.00  0.050          C  
ATOM   3229  OG  SER A 223     -18.077 -59.058 -33.050  1.00  0.050          O  
ATOM   3230  H   SER A 223     -18.936 -55.463 -31.645  1.00  0.050          H  
ATOM   3231  HA  SER A 223     -19.143 -58.154 -30.788  1.00  0.040          H  
ATOM   3232 1HB  SER A 223     -19.628 -57.782 -32.933  1.00  0.060          H  
ATOM   3233 2HB  SER A 223     -18.114 -57.031 -33.333  1.00  0.060          H  
ATOM   3234  HG  SER A 223     -18.473 -59.281 -33.915  1.00  0.060          H  
ATOM   3235  N   HIS A 224     -17.029 -59.284 -30.391  1.00  0.060          N  
ATOM   3236  CA  HIS A 224     -15.829 -60.041 -29.997  1.00  0.090          C  
ATOM   3237  C   HIS A 224     -15.613 -61.295 -30.825  1.00  0.090          C  
ATOM   3238  O   HIS A 224     -15.021 -62.286 -30.365  1.00  0.130          O  
ATOM   3239  CB  HIS A 224     -15.748 -60.319 -28.492  1.00  0.110          C  
ATOM   3240  CG  HIS A 224     -15.321 -59.141 -27.657  1.00  0.110          C  
ATOM   3241  ND1 HIS A 224     -14.277 -59.225 -26.764  1.00  0.110          N  
ATOM   3242  CD2 HIS A 224     -15.680 -57.864 -27.657  1.00  0.110          C  
ATOM   3243  CE1 HIS A 224     -14.069 -58.052 -26.210  1.00  0.110          C  
ATOM   3244  NE2 HIS A 224     -14.887 -57.213 -26.744  1.00  0.110          N  
ATOM   3245  H   HIS A 224     -17.953 -59.733 -30.342  1.00  0.070          H  
ATOM   3246  HA  HIS A 224     -14.962 -59.415 -30.207  1.00  0.110          H  
ATOM   3247 1HB  HIS A 224     -16.715 -60.678 -28.129  1.00  0.140          H  
ATOM   3248 2HB  HIS A 224     -15.011 -61.092 -28.328  1.00  0.140          H  
ATOM   3249  HD2 HIS A 224     -16.432 -57.399 -28.258  1.00  0.140          H  
ATOM   3250  HE1 HIS A 224     -13.308 -57.818 -25.463  1.00  0.140          H  
ATOM   3251  HE2 HIS A 224     -14.950 -56.193 -26.575  1.00  0.140          H  
ATOM   3252  N   LEU A 225     -16.114 -61.248 -32.054  1.00  0.080          N  
ATOM   3253  CA  LEU A 225     -15.882 -62.308 -33.018  1.00  0.070          C  
ATOM   3254  C   LEU A 225     -14.905 -61.828 -34.075  1.00  0.060          C  
ATOM   3255  O   LEU A 225     -15.221 -60.913 -34.844  1.00  0.050          O  
ATOM   3256  CB  LEU A 225     -17.181 -62.740 -33.689  1.00  0.100          C  
ATOM   3257  CG  LEU A 225     -17.047 -63.787 -34.832  1.00  0.100          C  
ATOM   3258  CD1 LEU A 225     -16.478 -65.110 -34.313  1.00  0.100          C  
ATOM   3259  CD2 LEU A 225     -18.399 -63.976 -35.424  1.00  0.100          C  
ATOM   3260  H   LEU A 225     -16.643 -60.417 -32.333  1.00  0.100          H  
ATOM   3261  HA  LEU A 225     -15.446 -63.155 -32.496  1.00  0.080          H  
ATOM   3262 1HB  LEU A 225     -17.846 -63.154 -32.926  1.00  0.120          H  
ATOM   3263 2HB  LEU A 225     -17.660 -61.851 -34.108  1.00  0.120          H  
ATOM   3264  HG  LEU A 225     -16.379 -63.412 -35.600  1.00  0.120          H  
ATOM   3265 1HD1 LEU A 225     -16.414 -65.823 -35.135  1.00  0.120          H  
ATOM   3266 2HD1 LEU A 225     -15.489 -64.967 -33.897  1.00  0.120          H  
ATOM   3267 3HD1 LEU A 225     -17.126 -65.491 -33.557  1.00  0.120          H  
ATOM   3268 1HD2 LEU A 225     -18.359 -64.683 -36.244  1.00  0.120          H  
ATOM   3269 2HD2 LEU A 225     -19.081 -64.347 -34.671  1.00  0.120          H  
ATOM   3270 3HD2 LEU A 225     -18.750 -63.017 -35.794  1.00  0.120          H  
ATOM   3271  N   SER A 226     -13.738 -62.458 -34.145  1.00  0.070          N  
ATOM   3272  CA  SER A 226     -12.746 -62.026 -35.116  1.00  0.060          C  
ATOM   3273  C   SER A 226     -12.490 -60.535 -34.980  1.00  0.050          C  
ATOM   3274  O   SER A 226     -12.346 -60.021 -33.868  1.00  0.050          O  
ATOM   3275  CB  SER A 226     -13.226 -62.354 -36.521  1.00  0.090          C  
ATOM   3276  OG  SER A 226     -12.246 -62.092 -37.478  1.00  0.090          O  
ATOM   3277  H   SER A 226     -13.533 -63.208 -33.499  1.00  0.080          H  
ATOM   3278  HA  SER A 226     -11.811 -62.555 -34.925  1.00  0.070          H  
ATOM   3279 1HB  SER A 226     -13.512 -63.404 -36.567  1.00  0.110          H  
ATOM   3280 2HB  SER A 226     -14.102 -61.778 -36.759  1.00  0.110          H  
ATOM   3281  HG  SER A 226     -12.631 -62.375 -38.315  1.00  0.110          H  
ATOM   3282  N   THR A 227     -12.496 -59.860 -36.120  1.00  0.040          N  
ATOM   3283  CA  THR A 227     -12.263 -58.430 -36.273  1.00  0.020          C  
ATOM   3284  C   THR A 227     -13.558 -57.679 -36.590  1.00  0.030          C  
ATOM   3285  O   THR A 227     -13.542 -56.495 -36.937  1.00  0.030          O  
ATOM   3286  CB  THR A 227     -11.285 -58.202 -37.432  1.00  0.040          C  
ATOM   3287  OG1 THR A 227     -11.862 -58.724 -38.640  1.00  0.040          O  
ATOM   3288  CG2 THR A 227      -9.988 -58.940 -37.164  1.00  0.040          C  
ATOM   3289  H   THR A 227     -12.618 -60.396 -36.972  1.00  0.050          H  
ATOM   3290  HA  THR A 227     -11.847 -58.037 -35.349  1.00  0.020          H  
ATOM   3291  HB  THR A 227     -11.094 -57.138 -37.543  1.00  0.040          H  
ATOM   3292  HG1 THR A 227     -11.335 -58.419 -39.388  1.00  0.040          H  
ATOM   3293 1HG2 THR A 227      -9.303 -58.776 -37.992  1.00  0.040          H  
ATOM   3294 2HG2 THR A 227      -9.541 -58.565 -36.245  1.00  0.040          H  
ATOM   3295 3HG2 THR A 227     -10.173 -60.005 -37.060  1.00  0.040          H  
ATOM   3296  N   GLN A 228     -14.689 -58.372 -36.447  1.00  0.030          N  
ATOM   3297  CA  GLN A 228     -16.010 -57.889 -36.829  1.00  0.030          C  
ATOM   3298  C   GLN A 228     -16.393 -56.510 -36.292  1.00  0.020          C  
ATOM   3299  O   GLN A 228     -17.079 -55.757 -36.981  1.00  0.020          O  
ATOM   3300  CB  GLN A 228     -17.040 -58.913 -36.385  1.00  0.040          C  
ATOM   3301  CG  GLN A 228     -18.441 -58.645 -36.808  1.00  0.040          C  
ATOM   3302  CD  GLN A 228     -19.347 -59.719 -36.322  1.00  0.040          C  
ATOM   3303  OE1 GLN A 228     -19.526 -59.878 -35.095  1.00  0.040          O  
ATOM   3304  NE2 GLN A 228     -19.871 -60.501 -37.230  1.00  0.040          N  
ATOM   3305  H   GLN A 228     -14.631 -59.323 -36.063  1.00  0.040          H  
ATOM   3306  HA  GLN A 228     -16.035 -57.834 -37.919  1.00  0.040          H  
ATOM   3307 1HB  GLN A 228     -16.763 -59.892 -36.781  1.00  0.050          H  
ATOM   3308 2HB  GLN A 228     -17.008 -58.994 -35.311  1.00  0.050          H  
ATOM   3309 1HG  GLN A 228     -18.788 -57.693 -36.410  1.00  0.050          H  
ATOM   3310 2HG  GLN A 228     -18.476 -58.640 -37.897  1.00  0.050          H  
ATOM   3311 1HE2 GLN A 228     -20.450 -61.310 -36.979  1.00  0.050          H  
ATOM   3312 2HE2 GLN A 228     -19.676 -60.390 -38.249  1.00  0.050          H  
ATOM   3313  N   TYR A 229     -16.007 -56.150 -35.072  1.00  0.030          N  
ATOM   3314  CA  TYR A 229     -16.406 -54.832 -34.574  1.00  0.030          C  
ATOM   3315  C   TYR A 229     -15.833 -53.695 -35.412  1.00  0.020          C  
ATOM   3316  O   TYR A 229     -16.403 -52.608 -35.463  1.00  0.020          O  
ATOM   3317  CB  TYR A 229     -16.060 -54.640 -33.110  1.00  0.040          C  
ATOM   3318  CG  TYR A 229     -14.642 -54.323 -32.698  1.00  0.040          C  
ATOM   3319  CD1 TYR A 229     -14.276 -53.003 -32.433  1.00  0.040          C  
ATOM   3320  CD2 TYR A 229     -13.718 -55.335 -32.552  1.00  0.040          C  
ATOM   3321  CE1 TYR A 229     -13.001 -52.718 -31.995  1.00  0.040          C  
ATOM   3322  CE2 TYR A 229     -12.444 -55.043 -32.127  1.00  0.040          C  
ATOM   3323  CZ  TYR A 229     -12.085 -53.751 -31.843  1.00  0.040          C  
ATOM   3324  OH  TYR A 229     -10.815 -53.491 -31.396  1.00  0.040          O  
ATOM   3325  H   TYR A 229     -15.458 -56.780 -34.498  1.00  0.040          H  
ATOM   3326  HA  TYR A 229     -17.489 -54.763 -34.646  1.00  0.040          H  
ATOM   3327 1HB  TYR A 229     -16.673 -53.823 -32.762  1.00  0.050          H  
ATOM   3328 2HB  TYR A 229     -16.370 -55.508 -32.565  1.00  0.050          H  
ATOM   3329  HD1 TYR A 229     -15.001 -52.201 -32.548  1.00  0.050          H  
ATOM   3330  HD2 TYR A 229     -13.998 -56.369 -32.759  1.00  0.050          H  
ATOM   3331  HE1 TYR A 229     -12.716 -51.685 -31.768  1.00  0.050          H  
ATOM   3332  HE2 TYR A 229     -11.716 -55.849 -32.006  1.00  0.050          H  
ATOM   3333  HH  TYR A 229     -10.353 -54.328 -31.258  1.00  0.050          H  
ATOM   3334  N   CYS A 230     -14.737 -53.927 -36.117  1.00  0.020          N  
ATOM   3335  CA  CYS A 230     -14.116 -52.853 -36.874  1.00  0.020          C  
ATOM   3336  C   CYS A 230     -14.870 -52.568 -38.157  1.00  0.020          C  
ATOM   3337  O   CYS A 230     -14.581 -51.600 -38.868  1.00  0.020          O  
ATOM   3338  CB  CYS A 230     -12.672 -53.215 -37.168  1.00  0.030          C  
ATOM   3339  SG  CYS A 230     -11.732 -53.424 -35.670  1.00  0.030          S  
ATOM   3340  H   CYS A 230     -14.297 -54.845 -36.135  1.00  0.020          H  
ATOM   3341  HA  CYS A 230     -14.131 -51.952 -36.261  1.00  0.020          H  
ATOM   3342 1HB  CYS A 230     -12.634 -54.150 -37.729  1.00  0.030          H  
ATOM   3343 2HB  CYS A 230     -12.204 -52.438 -37.770  1.00  0.030          H  
ATOM   3344  N   ASP A 231     -15.877 -53.385 -38.447  1.00  0.010          N  
ATOM   3345  CA  ASP A 231     -16.724 -53.192 -39.596  1.00  0.020          C  
ATOM   3346  C   ASP A 231     -18.027 -52.468 -39.211  1.00  0.020          C  
ATOM   3347  O   ASP A 231     -18.941 -52.381 -40.032  1.00  0.010          O  
ATOM   3348  CB  ASP A 231     -16.977 -54.518 -40.317  1.00  0.020          C  
ATOM   3349  CG  ASP A 231     -15.695 -55.075 -41.030  1.00  0.020          C  
ATOM   3350  OD1 ASP A 231     -14.833 -54.296 -41.406  1.00  0.020          O  
ATOM   3351  OD2 ASP A 231     -15.600 -56.256 -41.193  1.00  0.020          O  
ATOM   3352  H   ASP A 231     -16.077 -54.180 -37.836  1.00  0.010          H  
ATOM   3353  HA  ASP A 231     -16.195 -52.551 -40.299  1.00  0.020          H  
ATOM   3354 1HB  ASP A 231     -17.322 -55.261 -39.590  1.00  0.030          H  
ATOM   3355 2HB  ASP A 231     -17.767 -54.388 -41.049  1.00  0.030          H  
ATOM   3356  N   GLY A 232     -18.111 -51.941 -37.971  1.00  0.020          N  
ATOM   3357  CA  GLY A 232     -19.282 -51.153 -37.553  1.00  0.030          C  
ATOM   3358  C   GLY A 232     -20.096 -51.644 -36.359  1.00  0.030          C  
ATOM   3359  O   GLY A 232     -20.841 -50.867 -35.751  1.00  0.030          O  
ATOM   3360  H   GLY A 232     -17.334 -52.082 -37.314  1.00  0.020          H  
ATOM   3361 1HA  GLY A 232     -18.948 -50.139 -37.346  1.00  0.040          H  
ATOM   3362 2HA  GLY A 232     -19.962 -51.084 -38.400  1.00  0.040          H  
ATOM   3363  N   LEU A 233     -19.898 -52.877 -35.939  1.00  0.020          N  
ATOM   3364  CA  LEU A 233     -20.667 -53.409 -34.823  1.00  0.020          C  
ATOM   3365  C   LEU A 233     -20.111 -53.019 -33.443  1.00  0.040          C  
ATOM   3366  O   LEU A 233     -19.549 -53.846 -32.708  1.00  0.040          O  
ATOM   3367  CB  LEU A 233     -20.769 -54.931 -35.020  1.00  0.030          C  
ATOM   3368  CG  LEU A 233     -21.696 -55.763 -34.097  1.00  0.030          C  
ATOM   3369  CD1 LEU A 233     -23.107 -55.185 -34.061  1.00  0.030          C  
ATOM   3370  CD2 LEU A 233     -21.764 -57.191 -34.684  1.00  0.030          C  
ATOM   3371  H   LEU A 233     -19.258 -53.465 -36.451  1.00  0.020          H  
ATOM   3372  HA  LEU A 233     -21.667 -52.989 -34.906  1.00  0.020          H  
ATOM   3373 1HB  LEU A 233     -21.062 -55.109 -36.031  1.00  0.030          H  
ATOM   3374 2HB  LEU A 233     -19.772 -55.344 -34.906  1.00  0.030          H  
ATOM   3375  HG  LEU A 233     -21.290 -55.794 -33.084  1.00  0.030          H  
ATOM   3376 1HD1 LEU A 233     -23.735 -55.803 -33.438  1.00  0.030          H  
ATOM   3377 2HD1 LEU A 233     -23.086 -54.187 -33.649  1.00  0.030          H  
ATOM   3378 3HD1 LEU A 233     -23.515 -55.155 -35.065  1.00  0.030          H  
ATOM   3379 1HD2 LEU A 233     -22.389 -57.812 -34.052  1.00  0.030          H  
ATOM   3380 2HD2 LEU A 233     -22.177 -57.165 -35.683  1.00  0.030          H  
ATOM   3381 3HD2 LEU A 233     -20.786 -57.616 -34.736  1.00  0.030          H  
ATOM   3382  N   ARG A 234     -20.313 -51.732 -33.112  1.00  0.050          N  
ATOM   3383  CA  ARG A 234     -19.872 -51.106 -31.855  1.00  0.060          C  
ATOM   3384  C   ARG A 234     -20.616 -49.819 -31.472  1.00  0.060          C  
ATOM   3385  O   ARG A 234     -20.984 -49.008 -32.326  1.00  0.060          O  
ATOM   3386  CB  ARG A 234     -18.395 -50.757 -31.908  1.00  0.080          C  
ATOM   3387  CG  ARG A 234     -17.962 -49.688 -32.940  1.00  0.080          C  
ATOM   3388  CD  ARG A 234     -17.445 -50.286 -34.126  1.00  0.080          C  
ATOM   3389  NE  ARG A 234     -17.044 -49.312 -35.158  1.00  0.080          N  
ATOM   3390  CZ  ARG A 234     -15.775 -48.877 -35.394  1.00  0.080          C  
ATOM   3391  NH1 ARG A 234     -14.763 -49.309 -34.671  1.00  0.080          N  
ATOM   3392  NH2 ARG A 234     -15.553 -48.010 -36.375  1.00  0.080          N  
ATOM   3393  H   ARG A 234     -20.758 -51.169 -33.845  1.00  0.060          H  
ATOM   3394  HA  ARG A 234     -20.028 -51.825 -31.055  1.00  0.070          H  
ATOM   3395 1HB  ARG A 234     -18.139 -50.355 -30.951  1.00  0.100          H  
ATOM   3396 2HB  ARG A 234     -17.801 -51.652 -32.070  1.00  0.100          H  
ATOM   3397 1HG  ARG A 234     -18.774 -49.044 -33.232  1.00  0.100          H  
ATOM   3398 2HG  ARG A 234     -17.187 -49.111 -32.534  1.00  0.100          H  
ATOM   3399 1HD  ARG A 234     -16.582 -50.861 -33.839  1.00  0.100          H  
ATOM   3400 2HD  ARG A 234     -18.169 -50.941 -34.548  1.00  0.100          H  
ATOM   3401  HE  ARG A 234     -17.778 -48.934 -35.739  1.00  0.100          H  
ATOM   3402 1HH1 ARG A 234     -14.903 -49.967 -33.917  1.00  0.100          H  
ATOM   3403 2HH1 ARG A 234     -13.832 -48.983 -34.865  1.00  0.100          H  
ATOM   3404 1HH2 ARG A 234     -16.320 -47.679 -36.941  1.00  0.100          H  
ATOM   3405 2HH2 ARG A 234     -14.605 -47.691 -36.568  1.00  0.100          H  
ATOM   3406  N   GLY A 235     -20.732 -49.568 -30.171  1.00  0.050          N  
ATOM   3407  CA  GLY A 235     -21.336 -48.317 -29.705  1.00  0.050          C  
ATOM   3408  C   GLY A 235     -21.226 -48.177 -28.185  1.00  0.040          C  
ATOM   3409  O   GLY A 235     -20.799 -49.113 -27.525  1.00  0.040          O  
ATOM   3410  H   GLY A 235     -20.420 -50.284 -29.505  1.00  0.060          H  
ATOM   3411 1HA  GLY A 235     -20.834 -47.492 -30.204  1.00  0.060          H  
ATOM   3412 2HA  GLY A 235     -22.385 -48.295 -30.009  1.00  0.060          H  
ATOM   3413  N   PRO A 236     -21.535 -46.995 -27.621  1.00  0.030          N  
ATOM   3414  CA  PRO A 236     -21.460 -46.626 -26.201  1.00  0.030          C  
ATOM   3415  C   PRO A 236     -22.586 -47.174 -25.317  1.00  0.020          C  
ATOM   3416  O   PRO A 236     -23.697 -47.411 -25.809  1.00  0.030          O  
ATOM   3417  CB  PRO A 236     -21.535 -45.102 -26.279  1.00  0.040          C  
ATOM   3418  CG  PRO A 236     -22.377 -44.826 -27.515  1.00  0.040          C  
ATOM   3419  CD  PRO A 236     -22.025 -45.919 -28.496  1.00  0.040          C  
ATOM   3420  HA  PRO A 236     -20.483 -46.927 -25.799  1.00  0.040          H  
ATOM   3421 1HB  PRO A 236     -21.972 -44.706 -25.351  1.00  0.050          H  
ATOM   3422 2HB  PRO A 236     -20.521 -44.683 -26.352  1.00  0.050          H  
ATOM   3423 1HG  PRO A 236     -23.433 -44.852 -27.266  1.00  0.050          H  
ATOM   3424 2HG  PRO A 236     -22.177 -43.816 -27.901  1.00  0.050          H  
ATOM   3425 1HD  PRO A 236     -22.942 -46.236 -29.033  1.00  0.050          H  
ATOM   3426 2HD  PRO A 236     -21.245 -45.572 -29.178  1.00  0.050          H  
ATOM   3427  N   ILE A 237     -22.286 -47.296 -24.013  1.00  0.030          N  
ATOM   3428  CA  ILE A 237     -23.236 -47.629 -22.943  1.00  0.030          C  
ATOM   3429  C   ILE A 237     -23.145 -46.632 -21.780  1.00  0.030          C  
ATOM   3430  O   ILE A 237     -22.059 -46.393 -21.255  1.00  0.050          O  
ATOM   3431  CB  ILE A 237     -22.978 -49.010 -22.299  1.00  0.040          C  
ATOM   3432  CG1 ILE A 237     -23.069 -50.108 -23.272  1.00  0.040          C  
ATOM   3433  CG2 ILE A 237     -23.983 -49.246 -21.074  1.00  0.040          C  
ATOM   3434  CD1 ILE A 237     -22.519 -51.377 -22.726  1.00  0.040          C  
ATOM   3435  H   ILE A 237     -21.331 -47.078 -23.720  1.00  0.040          H  
ATOM   3436  HA  ILE A 237     -24.220 -47.611 -23.368  1.00  0.040          H  
ATOM   3437  HB  ILE A 237     -22.004 -49.025 -21.968  1.00  0.050          H  
ATOM   3438 1HG1 ILE A 237     -24.087 -50.275 -23.533  1.00  0.050          H  
ATOM   3439 2HG1 ILE A 237     -22.530 -49.839 -24.149  1.00  0.050          H  
ATOM   3440 1HG2 ILE A 237     -23.800 -50.177 -20.585  1.00  0.050          H  
ATOM   3441 2HG2 ILE A 237     -23.867 -48.473 -20.330  1.00  0.050          H  
ATOM   3442 3HG2 ILE A 237     -25.011 -49.236 -21.446  1.00  0.050          H  
ATOM   3443 1HD1 ILE A 237     -22.603 -52.151 -23.447  1.00  0.050          H  
ATOM   3444 2HD1 ILE A 237     -21.475 -51.246 -22.458  1.00  0.050          H  
ATOM   3445 3HD1 ILE A 237     -23.053 -51.657 -21.865  1.00  0.050          H  
ATOM   3446  N   VAL A 238     -24.251 -46.066 -21.325  1.00  0.020          N  
ATOM   3447  CA  VAL A 238     -24.114 -45.207 -20.147  1.00  0.020          C  
ATOM   3448  C   VAL A 238     -25.047 -45.625 -19.018  1.00  0.010          C  
ATOM   3449  O   VAL A 238     -26.275 -45.653 -19.178  1.00  0.020          O  
ATOM   3450  CB  VAL A 238     -24.294 -43.720 -20.483  1.00  0.030          C  
ATOM   3451  CG1 VAL A 238     -24.164 -42.904 -19.201  1.00  0.030          C  
ATOM   3452  CG2 VAL A 238     -23.212 -43.285 -21.485  1.00  0.030          C  
ATOM   3453  H   VAL A 238     -25.146 -46.290 -21.770  1.00  0.020          H  
ATOM   3454  HA  VAL A 238     -23.101 -45.309 -19.756  1.00  0.020          H  
ATOM   3455  HB  VAL A 238     -25.280 -43.550 -20.899  1.00  0.030          H  
ATOM   3456 1HG1 VAL A 238     -24.288 -41.855 -19.433  1.00  0.030          H  
ATOM   3457 2HG1 VAL A 238     -24.916 -43.192 -18.479  1.00  0.030          H  
ATOM   3458 3HG1 VAL A 238     -23.180 -43.069 -18.767  1.00  0.030          H  
ATOM   3459 1HG2 VAL A 238     -23.335 -42.236 -21.712  1.00  0.030          H  
ATOM   3460 2HG2 VAL A 238     -22.233 -43.454 -21.046  1.00  0.030          H  
ATOM   3461 3HG2 VAL A 238     -23.283 -43.854 -22.393  1.00  0.030          H  
ATOM   3462  N   VAL A 239     -24.438 -45.891 -17.860  1.00  0.010          N  
ATOM   3463  CA  VAL A 239     -25.178 -46.286 -16.678  1.00  0.010          C  
ATOM   3464  C   VAL A 239     -25.171 -45.121 -15.694  1.00  0.010          C  
ATOM   3465  O   VAL A 239     -24.118 -44.675 -15.224  1.00  0.010          O  
ATOM   3466  CB  VAL A 239     -24.587 -47.554 -16.048  1.00  0.010          C  
ATOM   3467  CG1 VAL A 239     -25.376 -47.938 -14.784  1.00  0.010          C  
ATOM   3468  CG2 VAL A 239     -24.632 -48.677 -17.038  1.00  0.010          C  
ATOM   3469  H   VAL A 239     -23.419 -45.794 -17.814  1.00  0.010          H  
ATOM   3470  HA  VAL A 239     -26.194 -46.504 -16.966  1.00  0.010          H  
ATOM   3471  HB  VAL A 239     -23.567 -47.366 -15.777  1.00  0.020          H  
ATOM   3472 1HG1 VAL A 239     -24.945 -48.837 -14.338  1.00  0.020          H  
ATOM   3473 2HG1 VAL A 239     -25.342 -47.129 -14.052  1.00  0.020          H  
ATOM   3474 3HG1 VAL A 239     -26.411 -48.132 -15.060  1.00  0.020          H  
ATOM   3475 1HG2 VAL A 239     -24.207 -49.561 -16.580  1.00  0.020          H  
ATOM   3476 2HG2 VAL A 239     -25.657 -48.862 -17.317  1.00  0.020          H  
ATOM   3477 3HG2 VAL A 239     -24.058 -48.409 -17.919  1.00  0.020          H  
ATOM   3478  N   TYR A 240     -26.348 -44.635 -15.373  1.00  0.010          N  
ATOM   3479  CA  TYR A 240     -26.471 -43.458 -14.543  1.00  0.020          C  
ATOM   3480  C   TYR A 240     -26.582 -43.796 -13.071  1.00  0.010          C  
ATOM   3481  O   TYR A 240     -27.241 -44.755 -12.680  1.00  0.020          O  
ATOM   3482  CB  TYR A 240     -27.673 -42.653 -15.024  1.00  0.020          C  
ATOM   3483  CG  TYR A 240     -27.430 -42.027 -16.391  1.00  0.020          C  
ATOM   3484  CD1 TYR A 240     -27.727 -42.728 -17.567  1.00  0.020          C  
ATOM   3485  CD2 TYR A 240     -26.911 -40.753 -16.470  1.00  0.020          C  
ATOM   3486  CE1 TYR A 240     -27.491 -42.133 -18.797  1.00  0.020          C  
ATOM   3487  CE2 TYR A 240     -26.685 -40.180 -17.689  1.00  0.020          C  
ATOM   3488  CZ  TYR A 240     -26.963 -40.846 -18.840  1.00  0.020          C  
ATOM   3489  OH  TYR A 240     -26.694 -40.235 -20.037  1.00  0.020          O  
ATOM   3490  H   TYR A 240     -27.179 -45.085 -15.765  1.00  0.010          H  
ATOM   3491  HA  TYR A 240     -25.575 -42.852 -14.673  1.00  0.020          H  
ATOM   3492 1HB  TYR A 240     -28.550 -43.306 -15.094  1.00  0.030          H  
ATOM   3493 2HB  TYR A 240     -27.901 -41.862 -14.312  1.00  0.030          H  
ATOM   3494  HD1 TYR A 240     -28.134 -43.739 -17.521  1.00  0.030          H  
ATOM   3495  HD2 TYR A 240     -26.677 -40.195 -15.562  1.00  0.030          H  
ATOM   3496  HE1 TYR A 240     -27.708 -42.674 -19.715  1.00  0.030          H  
ATOM   3497  HE2 TYR A 240     -26.279 -39.184 -17.744  1.00  0.030          H  
ATOM   3498  HH  TYR A 240     -26.205 -39.410 -19.857  1.00  0.030          H  
ATOM   3499  N   ASP A 241     -25.913 -43.009 -12.242  1.00  0.010          N  
ATOM   3500  CA  ASP A 241     -25.962 -43.189 -10.798  1.00  0.020          C  
ATOM   3501  C   ASP A 241     -26.856 -42.114 -10.163  1.00  0.020          C  
ATOM   3502  O   ASP A 241     -26.487 -40.931 -10.173  1.00  0.010          O  
ATOM   3503  CB  ASP A 241     -24.560 -43.174 -10.178  1.00  0.020          C  
ATOM   3504  CG  ASP A 241     -24.547 -43.462  -8.649  1.00  0.020          C  
ATOM   3505  OD1 ASP A 241     -25.580 -43.299  -8.004  1.00  0.020          O  
ATOM   3506  OD2 ASP A 241     -23.509 -43.857  -8.146  1.00  0.020          O  
ATOM   3507  H   ASP A 241     -25.360 -42.254 -12.626  1.00  0.010          H  
ATOM   3508  HA  ASP A 241     -26.346 -44.179 -10.596  1.00  0.020          H  
ATOM   3509 1HB  ASP A 241     -23.956 -43.918 -10.658  1.00  0.030          H  
ATOM   3510 2HB  ASP A 241     -24.085 -42.220 -10.363  1.00  0.030          H  
ATOM   3511  N   PRO A 242     -28.059 -42.458  -9.646  1.00  0.040          N  
ATOM   3512  CA  PRO A 242     -29.022 -41.543  -9.049  1.00  0.050          C  
ATOM   3513  C   PRO A 242     -28.364 -40.629  -8.016  1.00  0.040          C  
ATOM   3514  O   PRO A 242     -28.873 -39.531  -7.746  1.00  0.050          O  
ATOM   3515  CB  PRO A 242     -30.032 -42.495  -8.397  1.00  0.080          C  
ATOM   3516  CG  PRO A 242     -29.984 -43.731  -9.257  1.00  0.080          C  
ATOM   3517  CD  PRO A 242     -28.526 -43.868  -9.658  1.00  0.080          C  
ATOM   3518  HA  PRO A 242     -29.493 -40.948  -9.846  1.00  0.060          H  
ATOM   3519 1HB  PRO A 242     -29.745 -42.687  -7.352  1.00  0.090          H  
ATOM   3520 2HB  PRO A 242     -31.028 -42.026  -8.375  1.00  0.090          H  
ATOM   3521 1HG  PRO A 242     -30.346 -44.607  -8.695  1.00  0.090          H  
ATOM   3522 2HG  PRO A 242     -30.651 -43.616 -10.127  1.00  0.090          H  
ATOM   3523 1HD  PRO A 242     -27.959 -44.480  -8.929  1.00  0.090          H  
ATOM   3524 2HD  PRO A 242     -28.510 -44.289 -10.666  1.00  0.090          H  
ATOM   3525  N   GLN A 243     -27.282 -41.106  -7.382  1.00  0.030          N  
ATOM   3526  CA  GLN A 243     -26.580 -40.312  -6.402  1.00  0.010          C  
ATOM   3527  C   GLN A 243     -25.095 -40.282  -6.750  1.00  0.010          C  
ATOM   3528  O   GLN A 243     -24.238 -40.454  -5.882  1.00  0.020          O  
ATOM   3529  CB  GLN A 243     -26.794 -40.863  -4.987  1.00  0.020          C  
ATOM   3530  CG  GLN A 243     -28.249 -40.819  -4.516  1.00  0.020          C  
ATOM   3531  CD  GLN A 243     -28.440 -41.322  -3.088  1.00  0.020          C  
ATOM   3532  OE1 GLN A 243     -27.562 -41.180  -2.231  1.00  0.020          O  
ATOM   3533  NE2 GLN A 243     -29.600 -41.914  -2.827  1.00  0.020          N  
ATOM   3534  H   GLN A 243     -26.867 -42.019  -7.630  1.00  0.040          H  
ATOM   3535  HA  GLN A 243     -26.948 -39.294  -6.437  1.00  0.010          H  
ATOM   3536 1HB  GLN A 243     -26.458 -41.901  -4.955  1.00  0.030          H  
ATOM   3537 2HB  GLN A 243     -26.186 -40.299  -4.279  1.00  0.030          H  
ATOM   3538 1HG  GLN A 243     -28.602 -39.792  -4.569  1.00  0.030          H  
ATOM   3539 2HG  GLN A 243     -28.842 -41.447  -5.175  1.00  0.030          H  
ATOM   3540 1HE2 GLN A 243     -29.789 -42.266  -1.908  1.00  0.030          H  
ATOM   3541 2HE2 GLN A 243     -30.289 -42.008  -3.548  1.00  0.030          H  
ATOM   3542  N   ASP A 244     -24.793 -39.933  -8.004  1.00  0.010          N  
ATOM   3543  CA  ASP A 244     -23.419 -39.824  -8.464  1.00  0.010          C  
ATOM   3544  C   ASP A 244     -22.650 -38.830  -7.583  1.00  0.010          C  
ATOM   3545  O   ASP A 244     -23.133 -37.708  -7.356  1.00  0.030          O  
ATOM   3546  CB  ASP A 244     -23.329 -39.335  -9.924  1.00  0.010          C  
ATOM   3547  CG  ASP A 244     -21.907 -39.453 -10.503  1.00  0.010          C  
ATOM   3548  OD1 ASP A 244     -20.998 -38.864  -9.947  1.00  0.010          O  
ATOM   3549  OD2 ASP A 244     -21.729 -40.107 -11.509  1.00  0.010          O  
ATOM   3550  H   ASP A 244     -25.552 -39.872  -8.687  1.00  0.010          H  
ATOM   3551  HA  ASP A 244     -22.991 -40.817  -8.429  1.00  0.010          H  
ATOM   3552 1HB  ASP A 244     -24.028 -39.894 -10.545  1.00  0.020          H  
ATOM   3553 2HB  ASP A 244     -23.614 -38.300  -9.983  1.00  0.020          H  
ATOM   3554  N   PRO A 245     -21.449 -39.184  -7.081  1.00  0.020          N  
ATOM   3555  CA  PRO A 245     -20.597 -38.350  -6.257  1.00  0.010          C  
ATOM   3556  C   PRO A 245     -20.371 -36.947  -6.813  1.00  0.020          C  
ATOM   3557  O   PRO A 245     -20.135 -36.025  -6.030  1.00  0.020          O  
ATOM   3558  CB  PRO A 245     -19.292 -39.144  -6.222  1.00  0.010          C  
ATOM   3559  CG  PRO A 245     -19.716 -40.581  -6.347  1.00  0.010          C  
ATOM   3560  CD  PRO A 245     -20.896 -40.562  -7.291  1.00  0.010          C  
ATOM   3561  HA  PRO A 245     -21.039 -38.290  -5.253  1.00  0.010          H  
ATOM   3562 1HB  PRO A 245     -18.632 -38.814  -7.039  1.00  0.020          H  
ATOM   3563 2HB  PRO A 245     -18.772 -38.934  -5.282  1.00  0.020          H  
ATOM   3564 1HG  PRO A 245     -18.877 -41.188  -6.725  1.00  0.020          H  
ATOM   3565 2HG  PRO A 245     -19.977 -40.986  -5.358  1.00  0.020          H  
ATOM   3566 1HD  PRO A 245     -20.566 -40.716  -8.331  1.00  0.020          H  
ATOM   3567 2HD  PRO A 245     -21.603 -41.339  -6.941  1.00  0.020          H  
ATOM   3568  N   HIS A 246     -20.423 -36.757  -8.144  1.00  0.040          N  
ATOM   3569  CA  HIS A 246     -20.199 -35.414  -8.646  1.00  0.050          C  
ATOM   3570  C   HIS A 246     -21.341 -34.857  -9.488  1.00  0.060          C  
ATOM   3571  O   HIS A 246     -21.107 -34.081 -10.414  1.00  0.060          O  
ATOM   3572  CB  HIS A 246     -18.898 -35.385  -9.450  1.00  0.070          C  
ATOM   3573  CG  HIS A 246     -17.721 -35.668  -8.604  1.00  0.070          C  
ATOM   3574  ND1 HIS A 246     -17.220 -34.751  -7.708  1.00  0.070          N  
ATOM   3575  CD2 HIS A 246     -16.955 -36.762  -8.482  1.00  0.070          C  
ATOM   3576  CE1 HIS A 246     -16.201 -35.273  -7.084  1.00  0.070          C  
ATOM   3577  NE2 HIS A 246     -16.026 -36.489  -7.527  1.00  0.070          N  
ATOM   3578  H   HIS A 246     -20.603 -37.524  -8.811  1.00  0.050          H  
ATOM   3579  HA  HIS A 246     -20.074 -34.734  -7.806  1.00  0.060          H  
ATOM   3580 1HB  HIS A 246     -18.944 -36.140 -10.237  1.00  0.080          H  
ATOM   3581 2HB  HIS A 246     -18.774 -34.429  -9.923  1.00  0.080          H  
ATOM   3582  HD1 HIS A 246     -17.730 -33.971  -7.341  1.00  0.080          H  
ATOM   3583  HD2 HIS A 246     -16.970 -37.740  -8.968  1.00  0.080          H  
ATOM   3584  HE1 HIS A 246     -15.662 -34.703  -6.330  1.00  0.080          H  
ATOM   3585  N   LYS A 247     -22.592 -35.092  -9.059  1.00  0.080          N  
ATOM   3586  CA  LYS A 247     -23.745 -34.487  -9.748  1.00  0.100          C  
ATOM   3587  C   LYS A 247     -23.658 -32.971  -9.685  1.00  0.090          C  
ATOM   3588  O   LYS A 247     -24.027 -32.260 -10.614  1.00  0.100          O  
ATOM   3589  CB  LYS A 247     -25.097 -34.877  -9.136  1.00  0.130          C  
ATOM   3590  CG  LYS A 247     -25.545 -36.301  -9.356  1.00  0.130          C  
ATOM   3591  CD  LYS A 247     -27.023 -36.517  -8.985  1.00  0.130          C  
ATOM   3592  CE  LYS A 247     -27.277 -36.364  -7.479  1.00  0.130          C  
ATOM   3593  NZ  LYS A 247     -28.653 -36.811  -7.098  1.00  0.130          N  
ATOM   3594  H   LYS A 247     -22.728 -35.767  -8.295  1.00  0.100          H  
ATOM   3595  HA  LYS A 247     -23.730 -34.786 -10.794  1.00  0.120          H  
ATOM   3596 1HB  LYS A 247     -25.045 -34.714  -8.062  1.00  0.160          H  
ATOM   3597 2HB  LYS A 247     -25.870 -34.218  -9.530  1.00  0.160          H  
ATOM   3598 1HG  LYS A 247     -25.388 -36.579 -10.399  1.00  0.160          H  
ATOM   3599 2HG  LYS A 247     -24.962 -36.948  -8.736  1.00  0.160          H  
ATOM   3600 1HD  LYS A 247     -27.647 -35.807  -9.527  1.00  0.160          H  
ATOM   3601 2HD  LYS A 247     -27.318 -37.529  -9.278  1.00  0.160          H  
ATOM   3602 1HE  LYS A 247     -26.542 -36.952  -6.929  1.00  0.160          H  
ATOM   3603 2HE  LYS A 247     -27.170 -35.318  -7.204  1.00  0.160          H  
ATOM   3604 1HZ  LYS A 247     -28.791 -36.698  -6.108  1.00  0.160          H  
ATOM   3605 2HZ  LYS A 247     -29.344 -36.274  -7.595  1.00  0.160          H  
ATOM   3606 3HZ  LYS A 247     -28.753 -37.817  -7.342  1.00  0.160          H  
ATOM   3607  N   SER A 248     -23.146 -32.472  -8.565  1.00  0.080          N  
ATOM   3608  CA  SER A 248     -23.029 -31.053  -8.279  1.00  0.080          C  
ATOM   3609  C   SER A 248     -22.055 -30.312  -9.185  1.00  0.070          C  
ATOM   3610  O   SER A 248     -22.013 -29.075  -9.153  1.00  0.080          O  
ATOM   3611  CB  SER A 248     -22.647 -30.859  -6.823  1.00  0.110          C  
ATOM   3612  OG  SER A 248     -21.366 -31.355  -6.559  1.00  0.110          O  
ATOM   3613  H   SER A 248     -22.860 -33.108  -7.832  1.00  0.100          H  
ATOM   3614  HA  SER A 248     -24.014 -30.607  -8.427  1.00  0.100          H  
ATOM   3615 1HB  SER A 248     -22.684 -29.798  -6.578  1.00  0.130          H  
ATOM   3616 2HB  SER A 248     -23.373 -31.365  -6.190  1.00  0.130          H  
ATOM   3617  HG  SER A 248     -21.230 -31.247  -5.611  1.00  0.130          H  
ATOM   3618  N   LEU A 249     -21.253 -31.044  -9.971  1.00  0.050          N  
ATOM   3619  CA  LEU A 249     -20.278 -30.419 -10.844  1.00  0.040          C  
ATOM   3620  C   LEU A 249     -20.831 -30.140 -12.236  1.00  0.040          C  
ATOM   3621  O   LEU A 249     -20.127 -29.565 -13.067  1.00  0.040          O  
ATOM   3622  CB  LEU A 249     -19.013 -31.287 -10.960  1.00  0.060          C  
ATOM   3623  CG  LEU A 249     -17.918 -31.097  -9.845  1.00  0.060          C  
ATOM   3624  CD1 LEU A 249     -18.481 -31.466  -8.462  1.00  0.060          C  
ATOM   3625  CD2 LEU A 249     -16.709 -31.963 -10.186  1.00  0.060          C  
ATOM   3626  H   LEU A 249     -21.335 -32.063  -9.982  1.00  0.060          H  
ATOM   3627  HA  LEU A 249     -19.991 -29.469 -10.402  1.00  0.050          H  
ATOM   3628 1HB  LEU A 249     -19.320 -32.328 -10.955  1.00  0.070          H  
ATOM   3629 2HB  LEU A 249     -18.544 -31.081 -11.920  1.00  0.070          H  
ATOM   3630  HG  LEU A 249     -17.608 -30.053  -9.810  1.00  0.070          H  
ATOM   3631 1HD1 LEU A 249     -17.707 -31.329  -7.711  1.00  0.070          H  
ATOM   3632 2HD1 LEU A 249     -19.316 -30.825  -8.214  1.00  0.070          H  
ATOM   3633 3HD1 LEU A 249     -18.810 -32.493  -8.457  1.00  0.070          H  
ATOM   3634 1HD2 LEU A 249     -15.937 -31.829  -9.430  1.00  0.070          H  
ATOM   3635 2HD2 LEU A 249     -16.998 -33.001 -10.219  1.00  0.070          H  
ATOM   3636 3HD2 LEU A 249     -16.322 -31.661 -11.154  1.00  0.070          H  
ATOM   3637  N   TYR A 250     -22.085 -30.506 -12.507  1.00  0.050          N  
ATOM   3638  CA  TYR A 250     -22.616 -30.230 -13.835  1.00  0.040          C  
ATOM   3639  C   TYR A 250     -24.132 -30.058 -13.897  1.00  0.040          C  
ATOM   3640  O   TYR A 250     -24.867 -30.457 -12.997  1.00  0.050          O  
ATOM   3641  CB  TYR A 250     -22.158 -31.308 -14.792  1.00  0.060          C  
ATOM   3642  CG  TYR A 250     -22.620 -32.650 -14.408  1.00  0.060          C  
ATOM   3643  CD1 TYR A 250     -23.807 -33.121 -14.884  1.00  0.060          C  
ATOM   3644  CD2 TYR A 250     -21.840 -33.439 -13.572  1.00  0.060          C  
ATOM   3645  CE1 TYR A 250     -24.207 -34.376 -14.563  1.00  0.060          C  
ATOM   3646  CE2 TYR A 250     -22.255 -34.709 -13.263  1.00  0.060          C  
ATOM   3647  CZ  TYR A 250     -23.432 -35.185 -13.790  1.00  0.060          C  
ATOM   3648  OH  TYR A 250     -23.838 -36.486 -13.565  1.00  0.060          O  
ATOM   3649  H   TYR A 250     -22.665 -30.988 -11.808  1.00  0.060          H  
ATOM   3650  HA  TYR A 250     -22.185 -29.300 -14.159  1.00  0.050          H  
ATOM   3651 1HB  TYR A 250     -22.529 -31.093 -15.798  1.00  0.070          H  
ATOM   3652 2HB  TYR A 250     -21.073 -31.320 -14.844  1.00  0.070          H  
ATOM   3653  HD1 TYR A 250     -24.430 -32.503 -15.527  1.00  0.070          H  
ATOM   3654  HD2 TYR A 250     -20.893 -33.067 -13.181  1.00  0.070          H  
ATOM   3655  HE1 TYR A 250     -25.142 -34.748 -14.941  1.00  0.070          H  
ATOM   3656  HE2 TYR A 250     -21.638 -35.348 -12.629  1.00  0.070          H  
ATOM   3657  HH  TYR A 250     -24.286 -36.834 -14.393  1.00  0.070          H  
ATOM   3658  N   ASP A 251     -24.604 -29.451 -14.988  1.00  0.040          N  
ATOM   3659  CA  ASP A 251     -26.019 -29.236 -15.199  1.00  0.050          C  
ATOM   3660  C   ASP A 251     -26.605 -30.245 -16.183  1.00  0.050          C  
ATOM   3661  O   ASP A 251     -27.737 -30.698 -16.032  1.00  0.060          O  
ATOM   3662  CB  ASP A 251     -26.211 -27.827 -15.759  1.00  0.070          C  
ATOM   3663  CG  ASP A 251     -25.681 -26.745 -14.823  1.00  0.070          C  
ATOM   3664  OD1 ASP A 251     -26.063 -26.694 -13.670  1.00  0.070          O  
ATOM   3665  OD2 ASP A 251     -24.852 -25.961 -15.284  1.00  0.070          O  
ATOM   3666  H   ASP A 251     -23.969 -29.141 -15.718  1.00  0.050          H  
ATOM   3667  HA  ASP A 251     -26.538 -29.333 -14.246  1.00  0.060          H  
ATOM   3668 1HB  ASP A 251     -25.691 -27.748 -16.716  1.00  0.080          H  
ATOM   3669 2HB  ASP A 251     -27.270 -27.651 -15.947  1.00  0.080          H  
ATOM   3670  N   VAL A 252     -25.817 -30.600 -17.201  1.00  0.050          N  
ATOM   3671  CA  VAL A 252     -26.274 -31.458 -18.291  1.00  0.050          C  
ATOM   3672  C   VAL A 252     -25.495 -32.762 -18.448  1.00  0.060          C  
ATOM   3673  O   VAL A 252     -24.263 -32.768 -18.492  1.00  0.070          O  
ATOM   3674  CB  VAL A 252     -26.192 -30.670 -19.610  1.00  0.070          C  
ATOM   3675  CG1 VAL A 252     -26.615 -31.550 -20.808  1.00  0.070          C  
ATOM   3676  CG2 VAL A 252     -27.069 -29.422 -19.518  1.00  0.070          C  
ATOM   3677  H   VAL A 252     -24.884 -30.189 -17.257  1.00  0.060          H  
ATOM   3678  HA  VAL A 252     -27.315 -31.710 -18.103  1.00  0.060          H  
ATOM   3679  HB  VAL A 252     -25.171 -30.369 -19.761  1.00  0.080          H  
ATOM   3680 1HG1 VAL A 252     -26.541 -30.988 -21.723  1.00  0.080          H  
ATOM   3681 2HG1 VAL A 252     -25.982 -32.421 -20.892  1.00  0.080          H  
ATOM   3682 3HG1 VAL A 252     -27.631 -31.878 -20.704  1.00  0.080          H  
ATOM   3683 1HG2 VAL A 252     -26.991 -28.854 -20.440  1.00  0.080          H  
ATOM   3684 2HG2 VAL A 252     -28.102 -29.717 -19.361  1.00  0.080          H  
ATOM   3685 3HG2 VAL A 252     -26.741 -28.800 -18.695  1.00  0.080          H  
ATOM   3686  N   ASP A 253     -26.240 -33.864 -18.529  1.00  0.080          N  
ATOM   3687  CA  ASP A 253     -25.704 -35.215 -18.726  1.00  0.100          C  
ATOM   3688  C   ASP A 253     -26.771 -36.077 -19.396  1.00  0.110          C  
ATOM   3689  O   ASP A 253     -27.732 -36.499 -18.747  1.00  0.120          O  
ATOM   3690  CB  ASP A 253     -25.286 -35.797 -17.385  1.00  0.130          C  
ATOM   3691  CG  ASP A 253     -24.612 -37.157 -17.392  1.00  0.130          C  
ATOM   3692  OD1 ASP A 253     -24.432 -37.713 -18.462  1.00  0.130          O  
ATOM   3693  OD2 ASP A 253     -24.272 -37.654 -16.306  1.00  0.130          O  
ATOM   3694  H   ASP A 253     -27.245 -33.745 -18.474  1.00  0.100          H  
ATOM   3695  HA  ASP A 253     -24.834 -35.162 -19.385  1.00  0.120          H  
ATOM   3696 1HB  ASP A 253     -24.556 -35.121 -17.017  1.00  0.160          H  
ATOM   3697 2HB  ASP A 253     -26.136 -35.808 -16.703  1.00  0.160          H  
ATOM   3698  N   ASP A 254     -26.649 -36.259 -20.706  1.00  0.110          N  
ATOM   3699  CA  ASP A 254     -27.663 -36.957 -21.494  1.00  0.120          C  
ATOM   3700  C   ASP A 254     -27.069 -37.480 -22.805  1.00  0.130          C  
ATOM   3701  O   ASP A 254     -25.853 -37.485 -22.984  1.00  0.120          O  
ATOM   3702  CB  ASP A 254     -28.896 -36.059 -21.700  1.00  0.160          C  
ATOM   3703  CG  ASP A 254     -28.642 -34.790 -22.469  1.00  0.160          C  
ATOM   3704  OD1 ASP A 254     -28.192 -34.861 -23.615  1.00  0.160          O  
ATOM   3705  OD2 ASP A 254     -28.864 -33.746 -21.904  1.00  0.160          O  
ATOM   3706  H   ASP A 254     -25.805 -35.902 -21.161  1.00  0.130          H  
ATOM   3707  HA  ASP A 254     -27.996 -37.825 -20.922  1.00  0.140          H  
ATOM   3708 1HB  ASP A 254     -29.677 -36.621 -22.205  1.00  0.200          H  
ATOM   3709 2HB  ASP A 254     -29.300 -35.783 -20.721  1.00  0.200          H  
ATOM   3710  N   ASP A 255     -27.908 -37.963 -23.721  1.00  0.150          N  
ATOM   3711  CA  ASP A 255     -27.399 -38.547 -24.960  1.00  0.160          C  
ATOM   3712  C   ASP A 255     -26.527 -37.575 -25.775  1.00  0.100          C  
ATOM   3713  O   ASP A 255     -25.624 -38.003 -26.500  1.00  0.090          O  
ATOM   3714  CB  ASP A 255     -28.546 -38.996 -25.885  1.00  0.220          C  
ATOM   3715  CG  ASP A 255     -29.374 -40.207 -25.399  1.00  0.220          C  
ATOM   3716  OD1 ASP A 255     -29.062 -40.783 -24.394  1.00  0.220          O  
ATOM   3717  OD2 ASP A 255     -30.312 -40.561 -26.089  1.00  0.220          O  
ATOM   3718  H   ASP A 255     -28.902 -37.959 -23.553  1.00  0.180          H  
ATOM   3719  HA  ASP A 255     -26.792 -39.416 -24.702  1.00  0.190          H  
ATOM   3720 1HB  ASP A 255     -29.225 -38.156 -26.037  1.00  0.260          H  
ATOM   3721 2HB  ASP A 255     -28.131 -39.247 -26.863  1.00  0.260          H  
ATOM   3722  N   SER A 256     -26.785 -36.259 -25.675  1.00  0.090          N  
ATOM   3723  CA  SER A 256     -26.064 -35.264 -26.479  1.00  0.070          C  
ATOM   3724  C   SER A 256     -24.647 -35.028 -25.990  1.00  0.040          C  
ATOM   3725  O   SER A 256     -23.844 -34.371 -26.665  1.00  0.060          O  
ATOM   3726  CB  SER A 256     -26.797 -33.930 -26.482  1.00  0.110          C  
ATOM   3727  OG  SER A 256     -26.722 -33.294 -25.229  1.00  0.110          O  
ATOM   3728  H   SER A 256     -27.499 -35.903 -25.021  1.00  0.110          H  
ATOM   3729  HA  SER A 256     -26.011 -35.632 -27.503  1.00  0.080          H  
ATOM   3730 1HB  SER A 256     -26.360 -33.285 -27.242  1.00  0.130          H  
ATOM   3731 2HB  SER A 256     -27.840 -34.089 -26.745  1.00  0.130          H  
ATOM   3732  HG  SER A 256     -27.351 -33.759 -24.638  1.00  0.130          H  
ATOM   3733  N   THR A 257     -24.335 -35.555 -24.811  1.00  0.020          N  
ATOM   3734  CA  THR A 257     -23.036 -35.373 -24.218  1.00  0.020          C  
ATOM   3735  C   THR A 257     -22.180 -36.633 -24.350  1.00  0.020          C  
ATOM   3736  O   THR A 257     -21.076 -36.697 -23.797  1.00  0.030          O  
ATOM   3737  CB  THR A 257     -23.153 -34.898 -22.746  1.00  0.030          C  
ATOM   3738  OG1 THR A 257     -23.892 -35.851 -21.954  1.00  0.030          O  
ATOM   3739  CG2 THR A 257     -23.842 -33.566 -22.677  1.00  0.030          C  
ATOM   3740  H   THR A 257     -25.022 -36.116 -24.301  1.00  0.020          H  
ATOM   3741  HA  THR A 257     -22.534 -34.585 -24.764  1.00  0.020          H  
ATOM   3742  HB  THR A 257     -22.177 -34.780 -22.340  1.00  0.030          H  
ATOM   3743  HG1 THR A 257     -23.318 -36.598 -21.735  1.00  0.030          H  
ATOM   3744 1HG2 THR A 257     -23.886 -33.251 -21.636  1.00  0.030          H  
ATOM   3745 2HG2 THR A 257     -23.278 -32.839 -23.258  1.00  0.030          H  
ATOM   3746 3HG2 THR A 257     -24.853 -33.649 -23.080  1.00  0.030          H  
ATOM   3747  N   VAL A 258     -22.666 -37.639 -25.082  1.00  0.020          N  
ATOM   3748  CA  VAL A 258     -21.844 -38.822 -25.271  1.00  0.020          C  
ATOM   3749  C   VAL A 258     -21.014 -38.610 -26.542  1.00  0.020          C  
ATOM   3750  O   VAL A 258     -21.548 -38.272 -27.597  1.00  0.040          O  
ATOM   3751  CB  VAL A 258     -22.707 -40.102 -25.344  1.00  0.030          C  
ATOM   3752  CG1 VAL A 258     -21.813 -41.344 -25.591  1.00  0.030          C  
ATOM   3753  CG2 VAL A 258     -23.493 -40.252 -24.025  1.00  0.030          C  
ATOM   3754  H   VAL A 258     -23.590 -37.574 -25.532  1.00  0.020          H  
ATOM   3755  HA  VAL A 258     -21.159 -38.925 -24.434  1.00  0.020          H  
ATOM   3756  HB  VAL A 258     -23.409 -40.019 -26.178  1.00  0.030          H  
ATOM   3757 1HG1 VAL A 258     -22.437 -42.226 -25.642  1.00  0.030          H  
ATOM   3758 2HG1 VAL A 258     -21.271 -41.235 -26.531  1.00  0.030          H  
ATOM   3759 3HG1 VAL A 258     -21.096 -41.451 -24.772  1.00  0.030          H  
ATOM   3760 1HG2 VAL A 258     -24.113 -41.145 -24.064  1.00  0.030          H  
ATOM   3761 2HG2 VAL A 258     -22.797 -40.332 -23.203  1.00  0.030          H  
ATOM   3762 3HG2 VAL A 258     -24.132 -39.378 -23.876  1.00  0.030          H  
ATOM   3763  N   ILE A 259     -19.700 -38.752 -26.419  1.00  0.010          N  
ATOM   3764  CA  ILE A 259     -18.781 -38.533 -27.520  1.00  0.020          C  
ATOM   3765  C   ILE A 259     -18.032 -39.803 -27.836  1.00  0.020          C  
ATOM   3766  O   ILE A 259     -17.334 -40.346 -26.983  1.00  0.030          O  
ATOM   3767  CB  ILE A 259     -17.714 -37.450 -27.200  1.00  0.020          C  
ATOM   3768  CG1 ILE A 259     -18.388 -36.116 -26.868  1.00  0.020          C  
ATOM   3769  CG2 ILE A 259     -16.740 -37.295 -28.432  1.00  0.020          C  
ATOM   3770  CD1 ILE A 259     -17.421 -35.031 -26.347  1.00  0.020          C  
ATOM   3771  H   ILE A 259     -19.334 -39.065 -25.526  1.00  0.010          H  
ATOM   3772  HA  ILE A 259     -19.347 -38.227 -28.389  1.00  0.020          H  
ATOM   3773  HB  ILE A 259     -17.151 -37.751 -26.322  1.00  0.030          H  
ATOM   3774 1HG1 ILE A 259     -18.894 -35.766 -27.749  1.00  0.030          H  
ATOM   3775 2HG1 ILE A 259     -19.140 -36.294 -26.099  1.00  0.030          H  
ATOM   3776 1HG2 ILE A 259     -15.978 -36.560 -28.230  1.00  0.030          H  
ATOM   3777 2HG2 ILE A 259     -16.243 -38.239 -28.652  1.00  0.030          H  
ATOM   3778 3HG2 ILE A 259     -17.319 -36.985 -29.304  1.00  0.030          H  
ATOM   3779 1HD1 ILE A 259     -17.972 -34.125 -26.130  1.00  0.030          H  
ATOM   3780 2HD1 ILE A 259     -16.936 -35.389 -25.439  1.00  0.030          H  
ATOM   3781 3HD1 ILE A 259     -16.672 -34.801 -27.087  1.00  0.030          H  
ATOM   3782  N   THR A 260     -18.104 -40.248 -29.067  1.00  0.020          N  
ATOM   3783  CA  THR A 260     -17.365 -41.447 -29.399  1.00  0.010          C  
ATOM   3784  C   THR A 260     -16.303 -41.146 -30.430  1.00  0.030          C  
ATOM   3785  O   THR A 260     -16.520 -40.366 -31.361  1.00  0.100          O  
ATOM   3786  CB  THR A 260     -18.308 -42.544 -29.920  1.00  0.020          C  
ATOM   3787  OG1 THR A 260     -18.978 -42.096 -31.117  1.00  0.020          O  
ATOM   3788  CG2 THR A 260     -19.355 -42.859 -28.860  1.00  0.020          C  
ATOM   3789  H   THR A 260     -18.697 -39.761 -29.737  1.00  0.020          H  
ATOM   3790  HA  THR A 260     -16.868 -41.822 -28.510  1.00  0.010          H  
ATOM   3791  HB  THR A 260     -17.727 -43.418 -30.143  1.00  0.020          H  
ATOM   3792  HG1 THR A 260     -19.499 -42.814 -31.491  1.00  0.020          H  
ATOM   3793 1HG2 THR A 260     -20.004 -43.630 -29.233  1.00  0.020          H  
ATOM   3794 2HG2 THR A 260     -18.877 -43.196 -27.961  1.00  0.020          H  
ATOM   3795 3HG2 THR A 260     -19.940 -41.970 -28.641  1.00  0.020          H  
ATOM   3796  N   LEU A 261     -15.165 -41.818 -30.303  1.00  0.050          N  
ATOM   3797  CA  LEU A 261     -14.100 -41.693 -31.292  1.00  0.060          C  
ATOM   3798  C   LEU A 261     -13.979 -43.021 -32.022  1.00  0.080          C  
ATOM   3799  O   LEU A 261     -14.050 -44.077 -31.389  1.00  0.100          O  
ATOM   3800  CB  LEU A 261     -12.753 -41.355 -30.619  1.00  0.080          C  
ATOM   3801  CG  LEU A 261     -12.719 -40.108 -29.671  1.00  0.080          C  
ATOM   3802  CD1 LEU A 261     -11.296 -39.974 -29.075  1.00  0.080          C  
ATOM   3803  CD2 LEU A 261     -13.135 -38.835 -30.417  1.00  0.080          C  
ATOM   3804  H   LEU A 261     -15.063 -42.420 -29.481  1.00  0.060          H  
ATOM   3805  HA  LEU A 261     -14.359 -40.927 -32.021  1.00  0.070          H  
ATOM   3806 1HB  LEU A 261     -12.435 -42.215 -30.042  1.00  0.100          H  
ATOM   3807 2HB  LEU A 261     -12.014 -41.188 -31.407  1.00  0.100          H  
ATOM   3808  HG  LEU A 261     -13.413 -40.276 -28.849  1.00  0.100          H  
ATOM   3809 1HD1 LEU A 261     -11.261 -39.128 -28.391  1.00  0.100          H  
ATOM   3810 2HD1 LEU A 261     -11.039 -40.886 -28.532  1.00  0.100          H  
ATOM   3811 3HD1 LEU A 261     -10.582 -39.817 -29.877  1.00  0.100          H  
ATOM   3812 1HD2 LEU A 261     -13.111 -37.987 -29.735  1.00  0.100          H  
ATOM   3813 2HD2 LEU A 261     -12.447 -38.659 -31.239  1.00  0.100          H  
ATOM   3814 3HD2 LEU A 261     -14.146 -38.947 -30.805  1.00  0.100          H  
ATOM   3815  N   ALA A 262     -13.731 -42.999 -33.331  1.00  0.070          N  
ATOM   3816  CA  ALA A 262     -13.562 -44.270 -34.037  1.00  0.070          C  
ATOM   3817  C   ALA A 262     -12.620 -44.194 -35.241  1.00  0.020          C  
ATOM   3818  O   ALA A 262     -12.522 -43.197 -35.956  1.00  0.070          O  
ATOM   3819  CB  ALA A 262     -14.919 -44.787 -34.492  1.00  0.100          C  
ATOM   3820  H   ALA A 262     -13.721 -42.102 -33.824  1.00  0.080          H  
ATOM   3821  HA  ALA A 262     -13.135 -44.984 -33.333  1.00  0.080          H  
ATOM   3822 1HB  ALA A 262     -14.791 -45.748 -34.968  1.00  0.120          H  
ATOM   3823 2HB  ALA A 262     -15.575 -44.891 -33.633  1.00  0.120          H  
ATOM   3824 3HB  ALA A 262     -15.356 -44.093 -35.194  1.00  0.120          H  
ATOM   3825  N   ASP A 263     -11.985 -45.329 -35.473  1.00  0.100          N  
ATOM   3826  CA  ASP A 263     -11.046 -45.647 -36.549  1.00  0.150          C  
ATOM   3827  C   ASP A 263     -11.764 -46.193 -37.797  1.00  0.100          C  
ATOM   3828  O   ASP A 263     -12.277 -47.314 -37.742  1.00  0.220          O  
ATOM   3829  CB  ASP A 263     -10.105 -46.717 -35.976  1.00  0.190          C  
ATOM   3830  CG  ASP A 263      -9.024 -47.148 -36.848  1.00  0.190          C  
ATOM   3831  OD1 ASP A 263      -8.937 -46.659 -37.918  1.00  0.190          O  
ATOM   3832  OD2 ASP A 263      -8.301 -48.056 -36.468  1.00  0.190          O  
ATOM   3833  H   ASP A 263     -12.166 -46.066 -34.814  1.00  0.120          H  
ATOM   3834  HA  ASP A 263     -10.492 -44.743 -36.818  1.00  0.180          H  
ATOM   3835 1HB  ASP A 263      -9.657 -46.335 -35.054  1.00  0.230          H  
ATOM   3836 2HB  ASP A 263     -10.695 -47.594 -35.714  1.00  0.230          H  
ATOM   3837  N   TRP A 264     -11.906 -45.391 -38.864  1.00  0.090          N  
ATOM   3838  CA  TRP A 264     -12.649 -45.819 -40.051  1.00  0.060          C  
ATOM   3839  C   TRP A 264     -11.763 -46.219 -41.232  1.00  0.060          C  
ATOM   3840  O   TRP A 264     -10.808 -45.510 -41.605  1.00  0.060          O  
ATOM   3841  CB  TRP A 264     -13.662 -44.752 -40.449  1.00  0.100          C  
ATOM   3842  CG  TRP A 264     -14.444 -45.052 -41.697  1.00  0.100          C  
ATOM   3843  CD1 TRP A 264     -14.319 -44.425 -42.889  1.00  0.100          C  
ATOM   3844  CD2 TRP A 264     -15.466 -46.067 -41.893  1.00  0.100          C  
ATOM   3845  NE1 TRP A 264     -15.187 -44.962 -43.797  1.00  0.100          N  
ATOM   3846  CE2 TRP A 264     -15.884 -45.967 -43.215  1.00  0.100          C  
ATOM   3847  CE3 TRP A 264     -16.046 -47.040 -41.068  1.00  0.100          C  
ATOM   3848  CZ2 TRP A 264     -16.854 -46.793 -43.743  1.00  0.100          C  
ATOM   3849  CZ3 TRP A 264     -17.020 -47.876 -41.608  1.00  0.100          C  
ATOM   3850  CH2 TRP A 264     -17.407 -47.751 -42.908  1.00  0.100          C  
ATOM   3851  H   TRP A 264     -11.464 -44.466 -38.876  1.00  0.110          H  
ATOM   3852  HA  TRP A 264     -13.223 -46.702 -39.775  1.00  0.070          H  
ATOM   3853 1HB  TRP A 264     -14.355 -44.654 -39.643  1.00  0.120          H  
ATOM   3854 2HB  TRP A 264     -13.159 -43.796 -40.569  1.00  0.120          H  
ATOM   3855  HD1 TRP A 264     -13.638 -43.609 -43.101  1.00  0.120          H  
ATOM   3856  HE1 TRP A 264     -15.300 -44.657 -44.765  1.00  0.120          H  
ATOM   3857  HE3 TRP A 264     -15.739 -47.146 -40.031  1.00  0.120          H  
ATOM   3858  HZ2 TRP A 264     -17.179 -46.707 -44.779  1.00  0.120          H  
ATOM   3859  HZ3 TRP A 264     -17.464 -48.638 -40.969  1.00  0.120          H  
ATOM   3860  HH2 TRP A 264     -18.163 -48.423 -43.299  1.00  0.120          H  
ATOM   3861  N   TYR A 265     -12.148 -47.335 -41.860  1.00  0.060          N  
ATOM   3862  CA  TYR A 265     -11.459 -47.856 -43.030  1.00  0.060          C  
ATOM   3863  C   TYR A 265     -12.348 -47.952 -44.264  1.00  0.050          C  
ATOM   3864  O   TYR A 265     -13.516 -48.348 -44.193  1.00  0.060          O  
ATOM   3865  CB  TYR A 265     -10.944 -49.253 -42.704  1.00  0.080          C  
ATOM   3866  CG  TYR A 265      -9.971 -49.262 -41.600  1.00  0.080          C  
ATOM   3867  CD1 TYR A 265     -10.405 -49.370 -40.283  1.00  0.080          C  
ATOM   3868  CD2 TYR A 265      -8.647 -49.158 -41.881  1.00  0.080          C  
ATOM   3869  CE1 TYR A 265      -9.495 -49.363 -39.272  1.00  0.080          C  
ATOM   3870  CE2 TYR A 265      -7.756 -49.153 -40.879  1.00  0.080          C  
ATOM   3871  CZ  TYR A 265      -8.150 -49.243 -39.576  1.00  0.080          C  
ATOM   3872  OH  TYR A 265      -7.193 -49.220 -38.566  1.00  0.080          O  
ATOM   3873  H   TYR A 265     -12.915 -47.858 -41.455  1.00  0.070          H  
ATOM   3874  HA  TYR A 265     -10.623 -47.199 -43.273  1.00  0.070          H  
ATOM   3875 1HB  TYR A 265     -11.781 -49.903 -42.435  1.00  0.100          H  
ATOM   3876 2HB  TYR A 265     -10.470 -49.684 -43.585  1.00  0.100          H  
ATOM   3877  HD1 TYR A 265     -11.467 -49.456 -40.055  1.00  0.100          H  
ATOM   3878  HD2 TYR A 265      -8.307 -49.072 -42.917  1.00  0.100          H  
ATOM   3879  HE1 TYR A 265      -9.828 -49.443 -38.237  1.00  0.100          H  
ATOM   3880  HE2 TYR A 265      -6.718 -49.068 -41.109  1.00  0.100          H  
ATOM   3881  HH  TYR A 265      -7.622 -48.984 -37.714  1.00  0.100          H  
ATOM   3882  N   HIS A 266     -11.741 -47.713 -45.426  1.00  0.050          N  
ATOM   3883  CA  HIS A 266     -12.404 -47.852 -46.723  1.00  0.030          C  
ATOM   3884  C   HIS A 266     -12.446 -49.310 -47.195  1.00  0.020          C  
ATOM   3885  O   HIS A 266     -13.133 -49.646 -48.157  1.00  0.060          O  
ATOM   3886  CB  HIS A 266     -11.747 -46.928 -47.755  1.00  0.050          C  
ATOM   3887  CG  HIS A 266     -12.013 -45.462 -47.448  1.00  0.050          C  
ATOM   3888  ND1 HIS A 266     -11.568 -44.431 -48.248  1.00  0.050          N  
ATOM   3889  CD2 HIS A 266     -12.680 -44.879 -46.420  1.00  0.050          C  
ATOM   3890  CE1 HIS A 266     -11.962 -43.273 -47.719  1.00  0.050          C  
ATOM   3891  NE2 HIS A 266     -12.636 -43.528 -46.610  1.00  0.050          N  
ATOM   3892  H   HIS A 266     -10.774 -47.364 -45.409  1.00  0.060          H  
ATOM   3893  HA  HIS A 266     -13.439 -47.530 -46.628  1.00  0.040          H  
ATOM   3894 1HB  HIS A 266     -10.667 -47.087 -47.749  1.00  0.060          H  
ATOM   3895 2HB  HIS A 266     -12.109 -47.156 -48.750  1.00  0.060          H  
ATOM   3896  HD2 HIS A 266     -13.168 -45.377 -45.594  1.00  0.060          H  
ATOM   3897  HE1 HIS A 266     -11.767 -42.280 -48.127  1.00  0.060          H  
ATOM   3898  HE2 HIS A 266     -13.082 -42.833 -45.962  1.00  0.060          H  
ATOM   3899  N   LEU A 267     -11.689 -50.172 -46.534  1.00  0.040          N  
ATOM   3900  CA  LEU A 267     -11.700 -51.602 -46.817  1.00  0.040          C  
ATOM   3901  C   LEU A 267     -12.259 -52.307 -45.602  1.00  0.030          C  
ATOM   3902  O   LEU A 267     -12.002 -51.886 -44.477  1.00  0.060          O  
ATOM   3903  CB  LEU A 267     -10.298 -52.164 -47.079  1.00  0.060          C  
ATOM   3904  CG  LEU A 267      -9.488 -51.567 -48.226  1.00  0.060          C  
ATOM   3905  CD1 LEU A 267      -8.119 -52.230 -48.222  1.00  0.060          C  
ATOM   3906  CD2 LEU A 267     -10.201 -51.793 -49.558  1.00  0.060          C  
ATOM   3907  H   LEU A 267     -11.127 -49.822 -45.773  1.00  0.050          H  
ATOM   3908  HA  LEU A 267     -12.357 -51.808 -47.658  1.00  0.050          H  
ATOM   3909 1HB  LEU A 267      -9.716 -52.037 -46.169  1.00  0.070          H  
ATOM   3910 2HB  LEU A 267     -10.391 -53.233 -47.262  1.00  0.070          H  
ATOM   3911  HG  LEU A 267      -9.354 -50.495 -48.064  1.00  0.070          H  
ATOM   3912 1HD1 LEU A 267      -7.510 -51.815 -49.023  1.00  0.070          H  
ATOM   3913 2HD1 LEU A 267      -7.630 -52.048 -47.267  1.00  0.070          H  
ATOM   3914 3HD1 LEU A 267      -8.233 -53.304 -48.375  1.00  0.070          H  
ATOM   3915 1HD2 LEU A 267      -9.602 -51.370 -50.363  1.00  0.070          H  
ATOM   3916 2HD2 LEU A 267     -10.332 -52.859 -49.729  1.00  0.070          H  
ATOM   3917 3HD2 LEU A 267     -11.175 -51.305 -49.549  1.00  0.070          H  
ATOM   3918  N   ALA A 268     -12.967 -53.404 -45.809  1.00  0.030          N  
ATOM   3919  CA  ALA A 268     -13.430 -54.203 -44.677  1.00  0.030          C  
ATOM   3920  C   ALA A 268     -12.218 -54.774 -43.938  1.00  0.030          C  
ATOM   3921  O   ALA A 268     -11.143 -54.994 -44.524  1.00  0.050          O  
ATOM   3922  CB  ALA A 268     -14.385 -55.301 -45.117  1.00  0.040          C  
ATOM   3923  H   ALA A 268     -13.184 -53.675 -46.758  1.00  0.040          H  
ATOM   3924  HA  ALA A 268     -13.957 -53.549 -43.981  1.00  0.040          H  
ATOM   3925 1HB  ALA A 268     -14.719 -55.859 -44.234  1.00  0.050          H  
ATOM   3926 2HB  ALA A 268     -15.249 -54.855 -45.609  1.00  0.050          H  
ATOM   3927 3HB  ALA A 268     -13.900 -55.959 -45.784  1.00  0.050          H  
ATOM   3928  N   ALA A 269     -12.392 -55.059 -42.651  1.00  0.040          N  
ATOM   3929  CA  ALA A 269     -11.309 -55.584 -41.822  1.00  0.060          C  
ATOM   3930  C   ALA A 269     -10.681 -56.862 -42.389  1.00  0.050          C  
ATOM   3931  O   ALA A 269      -9.479 -57.072 -42.253  1.00  0.060          O  
ATOM   3932  CB  ALA A 269     -11.835 -55.855 -40.420  1.00  0.080          C  
ATOM   3933  H   ALA A 269     -13.306 -54.852 -42.212  1.00  0.050          H  
ATOM   3934  HA  ALA A 269     -10.531 -54.823 -41.773  1.00  0.070          H  
ATOM   3935 1HB  ALA A 269     -11.024 -56.202 -39.790  1.00  0.090          H  
ATOM   3936 2HB  ALA A 269     -12.252 -54.936 -40.008  1.00  0.090          H  
ATOM   3937 3HB  ALA A 269     -12.622 -56.614 -40.461  1.00  0.090          H  
ATOM   3938  N   LYS A 270     -11.467 -57.711 -43.046  1.00  0.030          N  
ATOM   3939  CA  LYS A 270     -10.944 -58.953 -43.607  1.00  0.030          C  
ATOM   3940  C   LYS A 270     -10.511 -58.821 -45.073  1.00  0.070          C  
ATOM   3941  O   LYS A 270     -10.210 -59.821 -45.726  1.00  0.120          O  
ATOM   3942  CB  LYS A 270     -11.958 -60.086 -43.437  1.00  0.040          C  
ATOM   3943  CG  LYS A 270     -12.315 -60.440 -41.951  1.00  0.040          C  
ATOM   3944  CD  LYS A 270     -11.093 -60.965 -41.108  1.00  0.040          C  
ATOM   3945  CE  LYS A 270     -10.618 -62.360 -41.545  1.00  0.040          C  
ATOM   3946  NZ  LYS A 270      -9.485 -62.873 -40.680  1.00  0.040          N  
ATOM   3947  H   LYS A 270     -12.458 -57.519 -43.122  1.00  0.040          H  
ATOM   3948  HA  LYS A 270     -10.045 -59.216 -43.057  1.00  0.040          H  
ATOM   3949 1HB  LYS A 270     -12.892 -59.799 -43.929  1.00  0.050          H  
ATOM   3950 2HB  LYS A 270     -11.600 -60.980 -43.939  1.00  0.050          H  
ATOM   3951 1HG  LYS A 270     -12.711 -59.548 -41.463  1.00  0.050          H  
ATOM   3952 2HG  LYS A 270     -13.102 -61.198 -41.952  1.00  0.050          H  
ATOM   3953 1HD  LYS A 270     -10.256 -60.272 -41.139  1.00  0.050          H  
ATOM   3954 2HD  LYS A 270     -11.407 -61.039 -40.066  1.00  0.050          H  
ATOM   3955 1HE  LYS A 270     -11.452 -63.057 -41.484  1.00  0.050          H  
ATOM   3956 2HE  LYS A 270     -10.266 -62.315 -42.573  1.00  0.050          H  
ATOM   3957 1HZ  LYS A 270      -9.197 -63.779 -40.997  1.00  0.050          H  
ATOM   3958 2HZ  LYS A 270      -8.671 -62.235 -40.725  1.00  0.050          H  
ATOM   3959 3HZ  LYS A 270      -9.764 -62.942 -39.711  1.00  0.050          H  
ATOM   3960  N   VAL A 271     -10.501 -57.592 -45.586  1.00  0.070          N  
ATOM   3961  CA  VAL A 271     -10.099 -57.275 -46.952  1.00  0.120          C  
ATOM   3962  C   VAL A 271      -8.696 -56.667 -47.016  1.00  0.200          C  
ATOM   3963  O   VAL A 271      -7.938 -56.999 -47.922  1.00  0.200          O  
ATOM   3964  CB  VAL A 271     -11.150 -56.377 -47.615  1.00  0.150          C  
ATOM   3965  CG1 VAL A 271     -10.697 -55.899 -48.990  1.00  0.150          C  
ATOM   3966  CG2 VAL A 271     -12.420 -57.205 -47.755  1.00  0.150          C  
ATOM   3967  H   VAL A 271     -10.757 -56.810 -44.983  1.00  0.080          H  
ATOM   3968  HA  VAL A 271     -10.077 -58.208 -47.516  1.00  0.140          H  
ATOM   3969  HB  VAL A 271     -11.329 -55.508 -46.994  1.00  0.180          H  
ATOM   3970 1HG1 VAL A 271     -11.474 -55.281 -49.432  1.00  0.180          H  
ATOM   3971 2HG1 VAL A 271      -9.783 -55.311 -48.903  1.00  0.180          H  
ATOM   3972 3HG1 VAL A 271     -10.508 -56.761 -49.631  1.00  0.180          H  
ATOM   3973 1HG2 VAL A 271     -13.207 -56.608 -48.211  1.00  0.180          H  
ATOM   3974 2HG2 VAL A 271     -12.215 -58.071 -48.382  1.00  0.180          H  
ATOM   3975 3HG2 VAL A 271     -12.740 -57.551 -46.780  1.00  0.180          H  
ATOM   3976  N   GLY A 272      -8.404 -55.698 -46.143  1.00  0.270          N  
ATOM   3977  CA  GLY A 272      -7.085 -55.029 -46.030  1.00  0.410          C  
ATOM   3978  C   GLY A 272      -6.136 -55.751 -45.019  1.00  0.500          C  
ATOM   3979  O   GLY A 272      -6.134 -55.362 -43.865  1.00  1.110          O  
ATOM   3980  H   GLY A 272      -9.146 -55.445 -45.481  1.00  0.320          H  
ATOM   3981 1HA  GLY A 272      -6.627 -54.954 -47.013  1.00  0.490          H  
ATOM   3982 2HA  GLY A 272      -7.247 -54.008 -45.690  1.00  0.490          H  
ATOM   3983  N   PRO A 273      -5.413 -56.841 -45.355  1.00  1.180          N  
ATOM   3984  CA  PRO A 273      -4.702 -57.724 -44.414  1.00  1.370          C  
ATOM   3985  C   PRO A 273      -3.495 -57.265 -43.602  1.00  0.850          C  
ATOM   3986  O   PRO A 273      -3.157 -57.880 -42.587  1.00  1.660          O  
ATOM   3987  CB  PRO A 273      -4.178 -58.820 -45.352  1.00  2.060          C  
ATOM   3988  CG  PRO A 273      -4.052 -58.156 -46.698  1.00  2.060          C  
ATOM   3989  CD  PRO A 273      -5.200 -57.206 -46.764  1.00  2.060          C  
ATOM   3990  HA  PRO A 273      -5.452 -58.151 -43.731  1.00  1.640          H  
ATOM   3991 1HB  PRO A 273      -3.217 -59.203 -44.978  1.00  2.470          H  
ATOM   3992 2HB  PRO A 273      -4.879 -59.667 -45.362  1.00  2.470          H  
ATOM   3993 1HG  PRO A 273      -3.080 -57.645 -46.781  1.00  2.470          H  
ATOM   3994 2HG  PRO A 273      -4.082 -58.912 -47.497  1.00  2.470          H  
ATOM   3995 1HD  PRO A 273      -4.957 -56.347 -47.398  1.00  2.470          H  
ATOM   3996 2HD  PRO A 273      -6.014 -57.792 -47.129  1.00  2.470          H  
ATOM   3997  N   ALA A 274      -2.801 -56.252 -44.026  1.00  0.870          N  
ATOM   3998  CA  ALA A 274      -1.664 -55.385 -43.856  1.00  1.880          C  
ATOM   3999  C   ALA A 274      -1.896 -54.791 -42.515  1.00  1.780          C  
ATOM   4000  O   ALA A 274      -3.049 -54.527 -42.206  1.00  2.060          O  
ATOM   4001  CB  ALA A 274      -1.593 -54.330 -44.941  1.00  2.230          C  
ATOM   4002  H   ALA A 274      -2.351 -56.564 -43.177  1.00  1.040          H  
ATOM   4003  HA  ALA A 274      -0.749 -55.974 -43.836  1.00  2.260          H  
ATOM   4004 1HB  ALA A 274      -0.749 -53.665 -44.748  1.00  2.670          H  
ATOM   4005 2HB  ALA A 274      -1.467 -54.812 -45.908  1.00  2.670          H  
ATOM   4006 3HB  ALA A 274      -2.518 -53.754 -44.937  1.00  2.670          H  
ATOM   4007  N   ALA A 275      -0.884 -54.569 -41.677  1.00  1.490          N  
ATOM   4008  CA  ALA A 275      -1.304 -53.940 -40.423  1.00  1.320          C  
ATOM   4009  C   ALA A 275      -2.033 -52.695 -40.893  1.00  0.930          C  
ATOM   4010  O   ALA A 275      -1.441 -51.920 -41.636  1.00  1.250          O  
ATOM   4011  CB  ALA A 275      -0.137 -53.612 -39.514  1.00  1.920          C  
ATOM   4012  H   ALA A 275       0.080 -54.788 -41.892  1.00  1.790          H  
ATOM   4013  HA  ALA A 275      -1.972 -54.613 -39.909  1.00  1.580          H  
ATOM   4014 1HB  ALA A 275      -0.508 -53.123 -38.612  1.00  2.300          H  
ATOM   4015 2HB  ALA A 275       0.383 -54.526 -39.241  1.00  2.300          H  
ATOM   4016 3HB  ALA A 275       0.550 -52.946 -40.031  1.00  2.300          H  
ATOM   4017  N   PRO A 276      -3.263 -52.448 -40.477  1.00  0.610          N  
ATOM   4018  CA  PRO A 276      -4.099 -51.383 -40.983  1.00  0.350          C  
ATOM   4019  C   PRO A 276      -3.675 -49.961 -40.663  1.00  0.440          C  
ATOM   4020  O   PRO A 276      -3.161 -49.693 -39.585  1.00  1.060          O  
ATOM   4021  CB  PRO A 276      -5.418 -51.704 -40.276  1.00  0.520          C  
ATOM   4022  CG  PRO A 276      -5.040 -52.462 -39.023  1.00  0.520          C  
ATOM   4023  CD  PRO A 276      -3.852 -53.257 -39.399  1.00  0.520          C  
ATOM   4024  HA  PRO A 276      -4.206 -51.516 -42.071  1.00  0.420          H  
ATOM   4025 1HB  PRO A 276      -5.879 -50.798 -39.998  1.00  0.630          H  
ATOM   4026 2HB  PRO A 276      -6.105 -52.242 -40.947  1.00  0.630          H  
ATOM   4027 1HG  PRO A 276      -4.817 -51.741 -38.205  1.00  0.630          H  
ATOM   4028 2HG  PRO A 276      -5.880 -53.081 -38.681  1.00  0.630          H  
ATOM   4029 1HD  PRO A 276      -3.173 -53.322 -38.533  1.00  0.630          H  
ATOM   4030 2HD  PRO A 276      -4.166 -54.245 -39.783  1.00  0.630          H  
ATOM   4031  N   THR A 277      -3.984 -49.043 -41.574  1.00  0.130          N  
ATOM   4032  CA  THR A 277      -3.827 -47.610 -41.349  1.00  0.080          C  
ATOM   4033  C   THR A 277      -5.184 -46.981 -41.609  1.00  0.100          C  
ATOM   4034  O   THR A 277      -5.793 -47.246 -42.642  1.00  0.190          O  
ATOM   4035  CB  THR A 277      -2.750 -46.976 -42.254  1.00  0.130          C  
ATOM   4036  OG1 THR A 277      -1.485 -47.591 -41.991  1.00  0.130          O  
ATOM   4037  CG2 THR A 277      -2.638 -45.485 -41.966  1.00  0.130          C  
ATOM   4038  H   THR A 277      -4.375 -49.348 -42.454  1.00  0.160          H  
ATOM   4039  HA  THR A 277      -3.557 -47.433 -40.308  1.00  0.100          H  
ATOM   4040  HB  THR A 277      -3.012 -47.127 -43.300  1.00  0.160          H  
ATOM   4041  HG1 THR A 277      -1.519 -48.511 -42.275  1.00  0.160          H  
ATOM   4042 1HG2 THR A 277      -1.868 -45.058 -42.604  1.00  0.160          H  
ATOM   4043 2HG2 THR A 277      -3.587 -44.988 -42.169  1.00  0.160          H  
ATOM   4044 3HG2 THR A 277      -2.369 -45.344 -40.921  1.00  0.160          H  
ATOM   4045  N   ALA A 278      -5.669 -46.174 -40.674  1.00  0.150          N  
ATOM   4046  CA  ALA A 278      -6.987 -45.545 -40.788  1.00  0.160          C  
ATOM   4047  C   ALA A 278      -7.078 -44.647 -41.999  1.00  0.050          C  
ATOM   4048  O   ALA A 278      -6.105 -43.968 -42.340  1.00  0.090          O  
ATOM   4049  CB  ALA A 278      -7.277 -44.717 -39.552  1.00  0.220          C  
ATOM   4050  H   ALA A 278      -5.113 -46.000 -39.849  1.00  0.180          H  
ATOM   4051  HA  ALA A 278      -7.739 -46.329 -40.879  1.00  0.190          H  
ATOM   4052 1HB  ALA A 278      -8.277 -44.278 -39.630  1.00  0.260          H  
ATOM   4053 2HB  ALA A 278      -7.228 -45.349 -38.679  1.00  0.260          H  
ATOM   4054 3HB  ALA A 278      -6.538 -43.927 -39.461  1.00  0.260          H  
ATOM   4055  N   ASP A 279      -8.256 -44.602 -42.623  1.00  0.070          N  
ATOM   4056  CA  ASP A 279      -8.479 -43.697 -43.738  1.00  0.070          C  
ATOM   4057  C   ASP A 279      -9.071 -42.411 -43.189  1.00  0.070          C  
ATOM   4058  O   ASP A 279      -8.795 -41.318 -43.690  1.00  0.070          O  
ATOM   4059  CB  ASP A 279      -9.364 -44.336 -44.809  1.00  0.100          C  
ATOM   4060  CG  ASP A 279      -8.671 -45.537 -45.501  1.00  0.100          C  
ATOM   4061  OD1 ASP A 279      -7.608 -45.343 -46.047  1.00  0.100          O  
ATOM   4062  OD2 ASP A 279      -9.219 -46.637 -45.494  1.00  0.100          O  
ATOM   4063  H   ASP A 279      -9.034 -45.169 -42.279  1.00  0.080          H  
ATOM   4064  HA  ASP A 279      -7.518 -43.463 -44.196  1.00  0.080          H  
ATOM   4065 1HB  ASP A 279     -10.302 -44.672 -44.353  1.00  0.120          H  
ATOM   4066 2HB  ASP A 279      -9.622 -43.592 -45.564  1.00  0.120          H  
ATOM   4067  N   ALA A 280      -9.847 -42.542 -42.112  1.00  0.060          N  
ATOM   4068  CA  ALA A 280     -10.498 -41.389 -41.502  1.00  0.050          C  
ATOM   4069  C   ALA A 280     -10.733 -41.599 -40.013  1.00  0.060          C  
ATOM   4070  O   ALA A 280     -10.780 -42.726 -39.507  1.00  0.110          O  
ATOM   4071  CB  ALA A 280     -11.833 -41.094 -42.181  1.00  0.070          C  
ATOM   4072  H   ALA A 280     -10.030 -43.480 -41.755  1.00  0.070          H  
ATOM   4073  HA  ALA A 280      -9.843 -40.526 -41.625  1.00  0.060          H  
ATOM   4074 1HB  ALA A 280     -12.289 -40.211 -41.730  1.00  0.090          H  
ATOM   4075 2HB  ALA A 280     -11.678 -40.914 -43.240  1.00  0.090          H  
ATOM   4076 3HB  ALA A 280     -12.496 -41.936 -42.061  1.00  0.090          H  
ATOM   4077  N   THR A 281     -10.863 -40.489 -39.313  1.00  0.040          N  
ATOM   4078  CA  THR A 281     -11.199 -40.476 -37.899  1.00  0.040          C  
ATOM   4079  C   THR A 281     -12.598 -39.969 -37.753  1.00  0.030          C  
ATOM   4080  O   THR A 281     -12.924 -38.894 -38.253  1.00  0.030          O  
ATOM   4081  CB  THR A 281     -10.240 -39.566 -37.118  1.00  0.060          C  
ATOM   4082  OG1 THR A 281      -8.904 -40.095 -37.206  1.00  0.060          O  
ATOM   4083  CG2 THR A 281     -10.680 -39.371 -35.644  1.00  0.060          C  
ATOM   4084  H   THR A 281     -10.759 -39.599 -39.781  1.00  0.050          H  
ATOM   4085  HA  THR A 281     -11.152 -41.489 -37.497  1.00  0.050          H  
ATOM   4086  HB  THR A 281     -10.237 -38.603 -37.601  1.00  0.070          H  
ATOM   4087  HG1 THR A 281      -8.285 -39.350 -37.099  1.00  0.070          H  
ATOM   4088 1HG2 THR A 281      -9.979 -38.699 -35.144  1.00  0.070          H  
ATOM   4089 2HG2 THR A 281     -11.677 -38.932 -35.601  1.00  0.070          H  
ATOM   4090 3HG2 THR A 281     -10.697 -40.330 -35.137  1.00  0.070          H  
ATOM   4091  N   LEU A 282     -13.423 -40.725 -37.069  1.00  0.030          N  
ATOM   4092  CA  LEU A 282     -14.781 -40.293 -36.897  1.00  0.030          C  
ATOM   4093  C   LEU A 282     -15.008 -39.841 -35.473  1.00  0.030          C  
ATOM   4094  O   LEU A 282     -14.488 -40.439 -34.521  1.00  0.030          O  
ATOM   4095  CB  LEU A 282     -15.741 -41.442 -37.214  1.00  0.040          C  
ATOM   4096  CG  LEU A 282     -15.581 -42.141 -38.597  1.00  0.040          C  
ATOM   4097  CD1 LEU A 282     -16.617 -43.282 -38.682  1.00  0.040          C  
ATOM   4098  CD2 LEU A 282     -15.739 -41.150 -39.757  1.00  0.040          C  
ATOM   4099  H   LEU A 282     -13.082 -41.608 -36.685  1.00  0.040          H  
ATOM   4100  HA  LEU A 282     -14.978 -39.451 -37.551  1.00  0.040          H  
ATOM   4101 1HB  LEU A 282     -15.623 -42.194 -36.453  1.00  0.050          H  
ATOM   4102 2HB  LEU A 282     -16.746 -41.055 -37.155  1.00  0.050          H  
ATOM   4103  HG  LEU A 282     -14.589 -42.576 -38.651  1.00  0.050          H  
ATOM   4104 1HD1 LEU A 282     -16.513 -43.811 -39.628  1.00  0.050          H  
ATOM   4105 2HD1 LEU A 282     -16.457 -43.979 -37.861  1.00  0.050          H  
ATOM   4106 3HD1 LEU A 282     -17.621 -42.871 -38.616  1.00  0.050          H  
ATOM   4107 1HD2 LEU A 282     -15.611 -41.672 -40.707  1.00  0.050          H  
ATOM   4108 2HD2 LEU A 282     -16.729 -40.706 -39.722  1.00  0.050          H  
ATOM   4109 3HD2 LEU A 282     -14.991 -40.375 -39.683  1.00  0.050          H  
ATOM   4110  N   ILE A 283     -15.818 -38.804 -35.325  1.00  0.030          N  
ATOM   4111  CA  ILE A 283     -16.292 -38.357 -34.028  1.00  0.020          C  
ATOM   4112  C   ILE A 283     -17.805 -38.445 -34.124  1.00  0.020          C  
ATOM   4113  O   ILE A 283     -18.407 -37.930 -35.062  1.00  0.020          O  
ATOM   4114  CB  ILE A 283     -15.779 -36.948 -33.653  1.00  0.030          C  
ATOM   4115  CG1 ILE A 283     -14.187 -36.977 -33.616  1.00  0.030          C  
ATOM   4116  CG2 ILE A 283     -16.375 -36.505 -32.284  1.00  0.030          C  
ATOM   4117  CD1 ILE A 283     -13.476 -35.633 -33.398  1.00  0.030          C  
ATOM   4118  H   ILE A 283     -16.124 -38.317 -36.174  1.00  0.040          H  
ATOM   4119  HA  ILE A 283     -15.953 -39.047 -33.262  1.00  0.020          H  
ATOM   4120  HB  ILE A 283     -16.076 -36.260 -34.429  1.00  0.040          H  
ATOM   4121 1HG1 ILE A 283     -13.885 -37.660 -32.849  1.00  0.040          H  
ATOM   4122 2HG1 ILE A 283     -13.840 -37.363 -34.571  1.00  0.040          H  
ATOM   4123 1HG2 ILE A 283     -16.025 -35.515 -32.022  1.00  0.040          H  
ATOM   4124 2HG2 ILE A 283     -17.463 -36.488 -32.341  1.00  0.040          H  
ATOM   4125 3HG2 ILE A 283     -16.066 -37.217 -31.516  1.00  0.040          H  
ATOM   4126 1HD1 ILE A 283     -12.402 -35.779 -33.414  1.00  0.040          H  
ATOM   4127 2HD1 ILE A 283     -13.747 -34.967 -34.184  1.00  0.040          H  
ATOM   4128 3HD1 ILE A 283     -13.756 -35.200 -32.446  1.00  0.040          H  
ATOM   4129  N   ASN A 284     -18.409 -39.209 -33.236  1.00  0.020          N  
ATOM   4130  CA  ASN A 284     -19.851 -39.447 -33.244  1.00  0.020          C  
ATOM   4131  C   ASN A 284     -20.339 -39.932 -34.616  1.00  0.020          C  
ATOM   4132  O   ASN A 284     -21.421 -39.562 -35.073  1.00  0.020          O  
ATOM   4133  CB  ASN A 284     -20.616 -38.207 -32.830  1.00  0.030          C  
ATOM   4134  CG  ASN A 284     -20.272 -37.797 -31.464  1.00  0.030          C  
ATOM   4135  OD1 ASN A 284     -19.666 -38.579 -30.725  1.00  0.030          O  
ATOM   4136  ND2 ASN A 284     -20.669 -36.615 -31.078  1.00  0.030          N  
ATOM   4137  H   ASN A 284     -17.830 -39.615 -32.493  1.00  0.020          H  
ATOM   4138  HA  ASN A 284     -20.070 -40.241 -32.530  1.00  0.020          H  
ATOM   4139 1HB  ASN A 284     -20.404 -37.395 -33.512  1.00  0.030          H  
ATOM   4140 2HB  ASN A 284     -21.686 -38.404 -32.878  1.00  0.030          H  
ATOM   4141 1HD2 ASN A 284     -20.490 -36.309 -30.138  1.00  0.030          H  
ATOM   4142 2HD2 ASN A 284     -21.180 -36.025 -31.705  1.00  0.030          H  
ATOM   4143  N   GLY A 285     -19.538 -40.767 -35.272  1.00  0.020          N  
ATOM   4144  CA  GLY A 285     -19.874 -41.338 -36.570  1.00  0.030          C  
ATOM   4145  C   GLY A 285     -19.475 -40.540 -37.807  1.00  0.040          C  
ATOM   4146  O   GLY A 285     -19.564 -41.079 -38.907  1.00  0.040          O  
ATOM   4147  H   GLY A 285     -18.679 -41.050 -34.822  1.00  0.020          H  
ATOM   4148 1HA  GLY A 285     -19.421 -42.325 -36.640  1.00  0.040          H  
ATOM   4149 2HA  GLY A 285     -20.950 -41.486 -36.602  1.00  0.040          H  
ATOM   4150  N   LEU A 286     -19.039 -39.293 -37.654  1.00  0.040          N  
ATOM   4151  CA  LEU A 286     -18.678 -38.480 -38.819  1.00  0.040          C  
ATOM   4152  C   LEU A 286     -17.247 -37.988 -38.841  1.00  0.040          C  
ATOM   4153  O   LEU A 286     -16.657 -37.661 -37.807  1.00  0.040          O  
ATOM   4154  CB  LEU A 286     -19.585 -37.251 -38.946  1.00  0.060          C  
ATOM   4155  CG  LEU A 286     -21.094 -37.456 -39.191  1.00  0.060          C  
ATOM   4156  CD1 LEU A 286     -21.784 -36.095 -39.115  1.00  0.060          C  
ATOM   4157  CD2 LEU A 286     -21.317 -38.059 -40.577  1.00  0.060          C  
ATOM   4158  H   LEU A 286     -18.972 -38.893 -36.714  1.00  0.050          H  
ATOM   4159  HA  LEU A 286     -18.802 -39.094 -39.705  1.00  0.050          H  
ATOM   4160 1HB  LEU A 286     -19.494 -36.698 -38.029  1.00  0.070          H  
ATOM   4161 2HB  LEU A 286     -19.205 -36.635 -39.751  1.00  0.070          H  
ATOM   4162  HG  LEU A 286     -21.513 -38.113 -38.425  1.00  0.070          H  
ATOM   4163 1HD1 LEU A 286     -22.850 -36.211 -39.290  1.00  0.070          H  
ATOM   4164 2HD1 LEU A 286     -21.629 -35.678 -38.143  1.00  0.070          H  
ATOM   4165 3HD1 LEU A 286     -21.363 -35.430 -39.869  1.00  0.070          H  
ATOM   4166 1HD2 LEU A 286     -22.384 -38.181 -40.754  1.00  0.070          H  
ATOM   4167 2HD2 LEU A 286     -20.895 -37.392 -41.337  1.00  0.070          H  
ATOM   4168 3HD2 LEU A 286     -20.832 -39.031 -40.648  1.00  0.070          H  
ATOM   4169  N   GLY A 287     -16.703 -37.871 -40.044  1.00  0.030          N  
ATOM   4170  CA  GLY A 287     -15.354 -37.356 -40.198  1.00  0.030          C  
ATOM   4171  C   GLY A 287     -14.983 -37.151 -41.650  1.00  0.020          C  
ATOM   4172  O   GLY A 287     -15.836 -37.119 -42.528  1.00  0.010          O  
ATOM   4173  H   GLY A 287     -17.233 -38.197 -40.861  1.00  0.040          H  
ATOM   4174 1HA  GLY A 287     -15.259 -36.419 -39.655  1.00  0.040          H  
ATOM   4175 2HA  GLY A 287     -14.652 -38.048 -39.746  1.00  0.040          H  
ATOM   4176  N   ARG A 288     -13.701 -36.958 -41.902  1.00  0.020          N  
ATOM   4177  CA  ARG A 288     -13.187 -36.712 -43.245  1.00  0.020          C  
ATOM   4178  C   ARG A 288     -11.951 -37.559 -43.513  1.00  0.020          C  
ATOM   4179  O   ARG A 288     -11.144 -37.789 -42.612  1.00  0.020          O  
ATOM   4180  CB  ARG A 288     -12.832 -35.234 -43.408  1.00  0.030          C  
ATOM   4181  CG  ARG A 288     -14.018 -34.266 -43.445  1.00  0.030          C  
ATOM   4182  CD  ARG A 288     -13.649 -32.812 -43.379  1.00  0.030          C  
ATOM   4183  NE  ARG A 288     -14.861 -31.990 -43.436  1.00  0.030          N  
ATOM   4184  CZ  ARG A 288     -14.942 -30.641 -43.362  1.00  0.030          C  
ATOM   4185  NH1 ARG A 288     -13.883 -29.883 -43.243  1.00  0.030          N  
ATOM   4186  NH2 ARG A 288     -16.130 -30.069 -43.423  1.00  0.030          N  
ATOM   4187  H   ARG A 288     -13.049 -36.988 -41.132  1.00  0.020          H  
ATOM   4188  HA  ARG A 288     -13.953 -36.971 -43.978  1.00  0.020          H  
ATOM   4189 1HB  ARG A 288     -12.170 -34.917 -42.614  1.00  0.030          H  
ATOM   4190 2HB  ARG A 288     -12.300 -35.125 -44.339  1.00  0.030          H  
ATOM   4191 1HG  ARG A 288     -14.478 -34.373 -44.413  1.00  0.030          H  
ATOM   4192 2HG  ARG A 288     -14.752 -34.501 -42.697  1.00  0.030          H  
ATOM   4193 1HD  ARG A 288     -13.137 -32.605 -42.444  1.00  0.030          H  
ATOM   4194 2HD  ARG A 288     -13.009 -32.540 -44.197  1.00  0.030          H  
ATOM   4195  HE  ARG A 288     -15.753 -32.490 -43.550  1.00  0.030          H  
ATOM   4196 1HH1 ARG A 288     -12.951 -30.289 -43.237  1.00  0.030          H  
ATOM   4197 2HH1 ARG A 288     -13.988 -28.867 -43.208  1.00  0.030          H  
ATOM   4198 1HH2 ARG A 288     -16.960 -30.643 -43.529  1.00  0.030          H  
ATOM   4199 2HH2 ARG A 288     -16.199 -29.041 -43.392  1.00  0.030          H  
ATOM   4200  N   SER A 289     -11.803 -38.041 -44.740  1.00  0.020          N  
ATOM   4201  CA  SER A 289     -10.575 -38.715 -45.148  1.00  0.020          C  
ATOM   4202  C   SER A 289      -9.813 -37.658 -45.914  1.00  0.030          C  
ATOM   4203  O   SER A 289     -10.388 -36.646 -46.310  1.00  0.020          O  
ATOM   4204  CB  SER A 289     -10.815 -39.885 -46.078  1.00  0.030          C  
ATOM   4205  OG  SER A 289     -11.096 -39.416 -47.363  1.00  0.030          O  
ATOM   4206  H   SER A 289     -12.526 -37.894 -45.440  1.00  0.020          H  
ATOM   4207  HA  SER A 289      -9.999 -39.031 -44.273  1.00  0.020          H  
ATOM   4208 1HB  SER A 289      -9.934 -40.528 -46.097  1.00  0.030          H  
ATOM   4209 2HB  SER A 289     -11.652 -40.484 -45.713  1.00  0.030          H  
ATOM   4210  HG  SER A 289     -12.013 -39.068 -47.311  1.00  0.030          H  
ATOM   4211  N   ILE A 290      -8.564 -37.899 -46.247  1.00  0.030          N  
ATOM   4212  CA  ILE A 290      -7.829 -36.896 -47.004  1.00  0.030          C  
ATOM   4213  C   ILE A 290      -8.430 -36.654 -48.409  1.00  0.050          C  
ATOM   4214  O   ILE A 290      -8.152 -35.636 -49.041  1.00  0.160          O  
ATOM   4215  CB  ILE A 290      -6.333 -37.287 -47.084  1.00  0.040          C  
ATOM   4216  CG1 ILE A 290      -5.429 -36.048 -47.405  1.00  0.040          C  
ATOM   4217  CG2 ILE A 290      -6.118 -38.381 -48.147  1.00  0.040          C  
ATOM   4218  CD1 ILE A 290      -5.366 -34.980 -46.266  1.00  0.040          C  
ATOM   4219  H   ILE A 290      -8.110 -38.746 -45.934  1.00  0.040          H  
ATOM   4220  HA  ILE A 290      -7.913 -35.967 -46.460  1.00  0.040          H  
ATOM   4221  HB  ILE A 290      -6.021 -37.677 -46.114  1.00  0.050          H  
ATOM   4222 1HG1 ILE A 290      -4.418 -36.403 -47.591  1.00  0.050          H  
ATOM   4223 2HG1 ILE A 290      -5.792 -35.559 -48.308  1.00  0.050          H  
ATOM   4224 1HG2 ILE A 290      -5.066 -38.664 -48.165  1.00  0.050          H  
ATOM   4225 2HG2 ILE A 290      -6.720 -39.254 -47.907  1.00  0.050          H  
ATOM   4226 3HG2 ILE A 290      -6.397 -38.010 -49.132  1.00  0.050          H  
ATOM   4227 1HD1 ILE A 290      -4.706 -34.168 -46.571  1.00  0.050          H  
ATOM   4228 2HD1 ILE A 290      -6.337 -34.566 -46.055  1.00  0.050          H  
ATOM   4229 3HD1 ILE A 290      -4.974 -35.439 -45.357  1.00  0.050          H  
ATOM   4230  N   ASN A 291      -9.202 -37.622 -48.931  1.00  0.060          N  
ATOM   4231  CA  ASN A 291      -9.796 -37.501 -50.253  1.00  0.040          C  
ATOM   4232  C   ASN A 291     -11.275 -37.120 -50.187  1.00  0.030          C  
ATOM   4233  O   ASN A 291     -11.966 -37.101 -51.209  1.00  0.040          O  
ATOM   4234  CB  ASN A 291      -9.628 -38.806 -51.002  1.00  0.060          C  
ATOM   4235  CG  ASN A 291      -8.189 -39.115 -51.310  1.00  0.060          C  
ATOM   4236  OD1 ASN A 291      -7.397 -38.232 -51.663  1.00  0.060          O  
ATOM   4237  ND2 ASN A 291      -7.827 -40.369 -51.186  1.00  0.060          N  
ATOM   4238  H   ASN A 291      -9.452 -38.428 -48.362  1.00  0.070          H  
ATOM   4239  HA  ASN A 291      -9.279 -36.709 -50.796  1.00  0.050          H  
ATOM   4240 1HB  ASN A 291     -10.044 -39.617 -50.401  1.00  0.080          H  
ATOM   4241 2HB  ASN A 291     -10.190 -38.768 -51.935  1.00  0.080          H  
ATOM   4242 1HD2 ASN A 291      -6.882 -40.639 -51.378  1.00  0.080          H  
ATOM   4243 2HD2 ASN A 291      -8.494 -41.059 -50.901  1.00  0.080          H  
ATOM   4244  N   THR A 292     -11.769 -36.850 -48.977  1.00  0.010          N  
ATOM   4245  CA  THR A 292     -13.169 -36.502 -48.745  1.00  0.010          C  
ATOM   4246  C   THR A 292     -13.226 -35.343 -47.762  1.00  0.010          C  
ATOM   4247  O   THR A 292     -13.972 -35.363 -46.780  1.00  0.010          O  
ATOM   4248  CB  THR A 292     -14.047 -37.674 -48.233  1.00  0.010          C  
ATOM   4249  OG1 THR A 292     -13.555 -38.220 -46.993  1.00  0.010          O  
ATOM   4250  CG2 THR A 292     -14.089 -38.810 -49.260  1.00  0.010          C  
ATOM   4251  H   THR A 292     -11.135 -36.827 -48.174  1.00  0.010          H  
ATOM   4252  HA  THR A 292     -13.606 -36.158 -49.682  1.00  0.010          H  
ATOM   4253  HB  THR A 292     -15.058 -37.304 -48.078  1.00  0.020          H  
ATOM   4254  HG1 THR A 292     -14.314 -38.759 -46.625  1.00  0.020          H  
ATOM   4255 1HG2 THR A 292     -14.736 -39.609 -48.885  1.00  0.020          H  
ATOM   4256 2HG2 THR A 292     -14.484 -38.432 -50.202  1.00  0.020          H  
ATOM   4257 3HG2 THR A 292     -13.090 -39.202 -49.418  1.00  0.020          H  
ATOM   4258  N   LEU A 293     -12.444 -34.301 -48.017  1.00  0.010          N  
ATOM   4259  CA  LEU A 293     -12.328 -33.199 -47.065  1.00  0.020          C  
ATOM   4260  C   LEU A 293     -13.510 -32.239 -47.092  1.00  0.010          C  
ATOM   4261  O   LEU A 293     -13.494 -31.202 -46.436  1.00  0.010          O  
ATOM   4262  CB  LEU A 293     -11.013 -32.434 -47.277  1.00  0.020          C  
ATOM   4263  CG  LEU A 293      -9.686 -33.232 -46.981  1.00  0.020          C  
ATOM   4264  CD1 LEU A 293      -8.488 -32.388 -47.402  1.00  0.020          C  
ATOM   4265  CD2 LEU A 293      -9.583 -33.600 -45.456  1.00  0.020          C  
ATOM   4266  H   LEU A 293     -11.886 -34.295 -48.862  1.00  0.010          H  
ATOM   4267  HA  LEU A 293     -12.303 -33.632 -46.080  1.00  0.020          H  
ATOM   4268 1HB  LEU A 293     -10.974 -32.091 -48.307  1.00  0.030          H  
ATOM   4269 2HB  LEU A 293     -11.019 -31.558 -46.621  1.00  0.030          H  
ATOM   4270  HG  LEU A 293      -9.677 -34.145 -47.566  1.00  0.030          H  
ATOM   4271 1HD1 LEU A 293      -7.577 -32.947 -47.221  1.00  0.030          H  
ATOM   4272 2HD1 LEU A 293      -8.562 -32.164 -48.465  1.00  0.030          H  
ATOM   4273 3HD1 LEU A 293      -8.460 -31.469 -46.848  1.00  0.030          H  
ATOM   4274 1HD2 LEU A 293      -8.665 -34.138 -45.275  1.00  0.030          H  
ATOM   4275 2HD2 LEU A 293      -9.588 -32.710 -44.849  1.00  0.030          H  
ATOM   4276 3HD2 LEU A 293     -10.402 -34.225 -45.166  1.00  0.030          H  
ATOM   4277  N   ASN A 294     -14.524 -32.555 -47.889  1.00  0.010          N  
ATOM   4278  CA  ASN A 294     -15.746 -31.791 -47.894  1.00  0.010          C  
ATOM   4279  C   ASN A 294     -16.886 -32.552 -47.189  1.00  0.010          C  
ATOM   4280  O   ASN A 294     -18.028 -32.094 -47.200  1.00  0.010          O  
ATOM   4281  CB  ASN A 294     -16.115 -31.469 -49.316  1.00  0.010          C  
ATOM   4282  CG  ASN A 294     -16.346 -32.725 -50.079  1.00  0.010          C  
ATOM   4283  OD1 ASN A 294     -15.725 -33.762 -49.762  1.00  0.010          O  
ATOM   4284  ND2 ASN A 294     -17.204 -32.679 -51.061  1.00  0.010          N  
ATOM   4285  H   ASN A 294     -14.474 -33.375 -48.486  1.00  0.010          H  
ATOM   4286  HA  ASN A 294     -15.586 -30.862 -47.345  1.00  0.010          H  
ATOM   4287 1HB  ASN A 294     -17.020 -30.860 -49.339  1.00  0.020          H  
ATOM   4288 2HB  ASN A 294     -15.315 -30.901 -49.788  1.00  0.020          H  
ATOM   4289 1HD2 ASN A 294     -17.393 -33.499 -51.599  1.00  0.020          H  
ATOM   4290 2HD2 ASN A 294     -17.676 -31.823 -51.270  1.00  0.020          H  
ATOM   4291  N   ALA A 295     -16.574 -33.705 -46.571  1.00  0.010          N  
ATOM   4292  CA  ALA A 295     -17.561 -34.525 -45.853  1.00  0.010          C  
ATOM   4293  C   ALA A 295     -18.092 -33.828 -44.588  1.00  0.010          C  
ATOM   4294  O   ALA A 295     -17.376 -33.089 -43.909  1.00  0.010          O  
ATOM   4295  CB  ALA A 295     -16.967 -35.883 -45.492  1.00  0.010          C  
ATOM   4296  H   ALA A 295     -15.614 -34.053 -46.630  1.00  0.010          H  
ATOM   4297  HA  ALA A 295     -18.404 -34.687 -46.523  1.00  0.010          H  
ATOM   4298 1HB  ALA A 295     -17.724 -36.490 -45.000  1.00  0.020          H  
ATOM   4299 2HB  ALA A 295     -16.630 -36.385 -46.395  1.00  0.020          H  
ATOM   4300 3HB  ALA A 295     -16.137 -35.770 -44.827  1.00  0.020          H  
ATOM   4301  N   ASP A 296     -19.345 -34.115 -44.230  1.00  0.010          N  
ATOM   4302  CA  ASP A 296     -19.947 -33.563 -43.011  1.00  0.010          C  
ATOM   4303  C   ASP A 296     -19.189 -33.949 -41.744  1.00  0.010          C  
ATOM   4304  O   ASP A 296     -18.765 -35.089 -41.597  1.00  0.020          O  
ATOM   4305  CB  ASP A 296     -21.368 -34.103 -42.815  1.00  0.010          C  
ATOM   4306  CG  ASP A 296     -22.408 -33.604 -43.796  1.00  0.010          C  
ATOM   4307  OD1 ASP A 296     -22.156 -32.698 -44.538  1.00  0.010          O  
ATOM   4308  OD2 ASP A 296     -23.489 -34.164 -43.777  1.00  0.010          O  
ATOM   4309  H   ASP A 296     -19.905 -34.707 -44.826  1.00  0.010          H  
ATOM   4310  HA  ASP A 296     -19.964 -32.476 -43.093  1.00  0.010          H  
ATOM   4311 1HB  ASP A 296     -21.340 -35.192 -42.868  1.00  0.020          H  
ATOM   4312 2HB  ASP A 296     -21.699 -33.846 -41.807  1.00  0.020          H  
ATOM   4313  N   LEU A 297     -19.078 -33.013 -40.801  1.00  0.020          N  
ATOM   4314  CA  LEU A 297     -18.471 -33.295 -39.501  1.00  0.020          C  
ATOM   4315  C   LEU A 297     -19.506 -33.263 -38.402  1.00  0.020          C  
ATOM   4316  O   LEU A 297     -20.482 -32.518 -38.482  1.00  0.040          O  
ATOM   4317  CB  LEU A 297     -17.369 -32.297 -39.143  1.00  0.040          C  
ATOM   4318  CG  LEU A 297     -16.164 -32.198 -40.081  1.00  0.040          C  
ATOM   4319  CD1 LEU A 297     -15.253 -31.104 -39.577  1.00  0.040          C  
ATOM   4320  CD2 LEU A 297     -15.414 -33.519 -40.107  1.00  0.040          C  
ATOM   4321  H   LEU A 297     -19.435 -32.088 -40.990  1.00  0.040          H  
ATOM   4322  HA  LEU A 297     -18.056 -34.299 -39.517  1.00  0.040          H  
ATOM   4323 1HB  LEU A 297     -17.816 -31.307 -39.072  1.00  0.040          H  
ATOM   4324 2HB  LEU A 297     -16.988 -32.561 -38.156  1.00  0.040          H  
ATOM   4325  HG  LEU A 297     -16.492 -31.945 -41.084  1.00  0.040          H  
ATOM   4326 1HD1 LEU A 297     -14.383 -31.018 -40.233  1.00  0.040          H  
ATOM   4327 2HD1 LEU A 297     -15.792 -30.158 -39.564  1.00  0.040          H  
ATOM   4328 3HD1 LEU A 297     -14.919 -31.358 -38.567  1.00  0.040          H  
ATOM   4329 1HD2 LEU A 297     -14.551 -33.427 -40.732  1.00  0.040          H  
ATOM   4330 2HD2 LEU A 297     -15.086 -33.773 -39.100  1.00  0.040          H  
ATOM   4331 3HD2 LEU A 297     -16.057 -34.306 -40.493  1.00  0.040          H  
ATOM   4332  N   ALA A 298     -19.266 -34.036 -37.353  1.00  0.010          N  
ATOM   4333  CA  ALA A 298     -20.133 -34.038 -36.183  1.00  0.030          C  
ATOM   4334  C   ALA A 298     -20.164 -32.691 -35.518  1.00  0.030          C  
ATOM   4335  O   ALA A 298     -19.124 -32.035 -35.395  1.00  0.050          O  
ATOM   4336  CB  ALA A 298     -19.663 -35.064 -35.179  1.00  0.030          C  
ATOM   4337  H   ALA A 298     -18.452 -34.639 -37.362  1.00  0.010          H  
ATOM   4338  HA  ALA A 298     -21.146 -34.272 -36.500  1.00  0.040          H  
ATOM   4339 1HB  ALA A 298     -20.328 -35.064 -34.317  1.00  0.040          H  
ATOM   4340 2HB  ALA A 298     -19.684 -36.034 -35.651  1.00  0.040          H  
ATOM   4341 3HB  ALA A 298     -18.649 -34.839 -34.853  1.00  0.040          H  
ATOM   4342  N   VAL A 299     -21.341 -32.324 -35.018  1.00  0.070          N  
ATOM   4343  CA  VAL A 299     -21.492 -31.088 -34.277  1.00  0.110          C  
ATOM   4344  C   VAL A 299     -22.101 -31.382 -32.909  1.00  0.090          C  
ATOM   4345  O   VAL A 299     -23.128 -32.057 -32.799  1.00  0.100          O  
ATOM   4346  CB  VAL A 299     -22.393 -30.074 -35.019  1.00  0.140          C  
ATOM   4347  CG1 VAL A 299     -22.502 -28.761 -34.176  1.00  0.140          C  
ATOM   4348  CG2 VAL A 299     -21.840 -29.797 -36.432  1.00  0.140          C  
ATOM   4349  H   VAL A 299     -22.149 -32.915 -35.164  1.00  0.080          H  
ATOM   4350  HA  VAL A 299     -20.511 -30.641 -34.131  1.00  0.130          H  
ATOM   4351  HB  VAL A 299     -23.396 -30.488 -35.106  1.00  0.170          H  
ATOM   4352 1HG1 VAL A 299     -23.144 -28.068 -34.678  1.00  0.170          H  
ATOM   4353 2HG1 VAL A 299     -22.919 -28.963 -33.191  1.00  0.170          H  
ATOM   4354 3HG1 VAL A 299     -21.509 -28.321 -34.060  1.00  0.170          H  
ATOM   4355 1HG2 VAL A 299     -22.487 -29.097 -36.946  1.00  0.170          H  
ATOM   4356 2HG2 VAL A 299     -20.861 -29.387 -36.371  1.00  0.170          H  
ATOM   4357 3HG2 VAL A 299     -21.798 -30.727 -37.000  1.00  0.170          H  
ATOM   4358  N   ILE A 300     -21.448 -30.868 -31.884  1.00  0.090          N  
ATOM   4359  CA  ILE A 300     -21.859 -30.971 -30.494  1.00  0.090          C  
ATOM   4360  C   ILE A 300     -22.301 -29.591 -30.025  1.00  0.090          C  
ATOM   4361  O   ILE A 300     -21.523 -28.646 -30.116  1.00  0.160          O  
ATOM   4362  CB  ILE A 300     -20.688 -31.529 -29.660  1.00  0.130          C  
ATOM   4363  CG1 ILE A 300     -20.365 -32.982 -30.193  1.00  0.130          C  
ATOM   4364  CG2 ILE A 300     -20.997 -31.488 -28.153  1.00  0.130          C  
ATOM   4365  CD1 ILE A 300     -19.096 -33.608 -29.676  1.00  0.130          C  
ATOM   4366  H   ILE A 300     -20.599 -30.337 -32.096  1.00  0.110          H  
ATOM   4367  HA  ILE A 300     -22.705 -31.653 -30.418  1.00  0.110          H  
ATOM   4368  HB  ILE A 300     -19.804 -30.918 -29.852  1.00  0.150          H  
ATOM   4369 1HG1 ILE A 300     -21.199 -33.628 -29.920  1.00  0.150          H  
ATOM   4370 2HG1 ILE A 300     -20.293 -32.953 -31.278  1.00  0.150          H  
ATOM   4371 1HG2 ILE A 300     -20.149 -31.866 -27.598  1.00  0.150          H  
ATOM   4372 2HG2 ILE A 300     -21.191 -30.462 -27.837  1.00  0.150          H  
ATOM   4373 3HG2 ILE A 300     -21.878 -32.102 -27.941  1.00  0.150          H  
ATOM   4374 1HD1 ILE A 300     -18.976 -34.602 -30.099  1.00  0.150          H  
ATOM   4375 2HD1 ILE A 300     -18.267 -33.012 -29.964  1.00  0.150          H  
ATOM   4376 3HD1 ILE A 300     -19.136 -33.678 -28.601  1.00  0.150          H  
ATOM   4377  N   THR A 301     -23.538 -29.460 -29.538  1.00  0.060          N  
ATOM   4378  CA  THR A 301     -24.039 -28.131 -29.166  1.00  0.050          C  
ATOM   4379  C   THR A 301     -24.149 -27.921 -27.659  1.00  0.040          C  
ATOM   4380  O   THR A 301     -24.668 -28.775 -26.936  1.00  0.060          O  
ATOM   4381  CB  THR A 301     -25.416 -27.832 -29.831  1.00  0.070          C  
ATOM   4382  OG1 THR A 301     -25.276 -27.880 -31.260  1.00  0.070          O  
ATOM   4383  CG2 THR A 301     -25.920 -26.401 -29.449  1.00  0.070          C  
ATOM   4384  H   THR A 301     -24.134 -30.272 -29.451  1.00  0.070          H  
ATOM   4385  HA  THR A 301     -23.340 -27.406 -29.548  1.00  0.060          H  
ATOM   4386  HB  THR A 301     -26.146 -28.572 -29.513  1.00  0.090          H  
ATOM   4387  HG1 THR A 301     -25.107 -28.785 -31.523  1.00  0.090          H  
ATOM   4388 1HG2 THR A 301     -26.875 -26.211 -29.940  1.00  0.090          H  
ATOM   4389 2HG2 THR A 301     -26.060 -26.314 -28.375  1.00  0.090          H  
ATOM   4390 3HG2 THR A 301     -25.193 -25.656 -29.778  1.00  0.090          H  
ATOM   4391  N   VAL A 302     -23.660 -26.766 -27.203  1.00  0.050          N  
ATOM   4392  CA  VAL A 302     -23.728 -26.362 -25.799  1.00  0.060          C  
ATOM   4393  C   VAL A 302     -24.347 -24.967 -25.645  1.00  0.030          C  
ATOM   4394  O   VAL A 302     -24.334 -24.160 -26.576  1.00  0.030          O  
ATOM   4395  CB  VAL A 302     -22.321 -26.402 -25.143  1.00  0.080          C  
ATOM   4396  CG1 VAL A 302     -21.770 -27.835 -25.161  1.00  0.080          C  
ATOM   4397  CG2 VAL A 302     -21.375 -25.462 -25.880  1.00  0.080          C  
ATOM   4398  H   VAL A 302     -23.249 -26.142 -27.906  1.00  0.060          H  
ATOM   4399  HA  VAL A 302     -24.362 -27.075 -25.273  1.00  0.070          H  
ATOM   4400  HB  VAL A 302     -22.400 -26.080 -24.121  1.00  0.100          H  
ATOM   4401 1HG1 VAL A 302     -20.796 -27.858 -24.684  1.00  0.100          H  
ATOM   4402 2HG1 VAL A 302     -22.453 -28.488 -24.622  1.00  0.100          H  
ATOM   4403 3HG1 VAL A 302     -21.681 -28.181 -26.186  1.00  0.100          H  
ATOM   4404 1HG2 VAL A 302     -20.395 -25.481 -25.405  1.00  0.100          H  
ATOM   4405 2HG2 VAL A 302     -21.277 -25.769 -26.922  1.00  0.100          H  
ATOM   4406 3HG2 VAL A 302     -21.771 -24.457 -25.841  1.00  0.100          H  
ATOM   4407  N   THR A 303     -24.845 -24.672 -24.455  1.00  0.040          N  
ATOM   4408  CA  THR A 303     -25.434 -23.381 -24.154  1.00  0.060          C  
ATOM   4409  C   THR A 303     -24.538 -22.575 -23.240  1.00  0.040          C  
ATOM   4410  O   THR A 303     -24.162 -23.035 -22.158  1.00  0.110          O  
ATOM   4411  CB  THR A 303     -26.811 -23.585 -23.495  1.00  0.080          C  
ATOM   4412  OG1 THR A 303     -27.671 -24.275 -24.408  1.00  0.080          O  
ATOM   4413  CG2 THR A 303     -27.446 -22.272 -23.108  1.00  0.080          C  
ATOM   4414  H   THR A 303     -24.842 -25.380 -23.731  1.00  0.050          H  
ATOM   4415  HA  THR A 303     -25.568 -22.825 -25.082  1.00  0.070          H  
ATOM   4416  HB  THR A 303     -26.683 -24.188 -22.608  1.00  0.090          H  
ATOM   4417  HG1 THR A 303     -27.299 -25.135 -24.613  1.00  0.090          H  
ATOM   4418 1HG2 THR A 303     -28.412 -22.465 -22.647  1.00  0.090          H  
ATOM   4419 2HG2 THR A 303     -26.813 -21.740 -22.395  1.00  0.090          H  
ATOM   4420 3HG2 THR A 303     -27.584 -21.660 -23.997  1.00  0.090          H  
ATOM   4421  N   LYS A 304     -24.207 -21.362 -23.667  1.00  0.020          N  
ATOM   4422  CA  LYS A 304     -23.307 -20.555 -22.871  1.00  0.040          C  
ATOM   4423  C   LYS A 304     -23.825 -20.421 -21.447  1.00  0.050          C  
ATOM   4424  O   LYS A 304     -24.958 -20.001 -21.207  1.00  0.060          O  
ATOM   4425  CB  LYS A 304     -23.082 -19.176 -23.503  1.00  0.050          C  
ATOM   4426  CG  LYS A 304     -22.052 -18.303 -22.745  1.00  0.050          C  
ATOM   4427  CD  LYS A 304     -21.733 -16.999 -23.488  1.00  0.050          C  
ATOM   4428  CE  LYS A 304     -20.625 -16.189 -22.777  1.00  0.050          C  
ATOM   4429  NZ  LYS A 304     -21.089 -15.574 -21.491  1.00  0.050          N  
ATOM   4430  H   LYS A 304     -24.561 -21.025 -24.551  1.00  0.020          H  
ATOM   4431  HA  LYS A 304     -22.344 -21.060 -22.830  1.00  0.050          H  
ATOM   4432 1HB  LYS A 304     -22.725 -19.296 -24.524  1.00  0.060          H  
ATOM   4433 2HB  LYS A 304     -24.024 -18.633 -23.542  1.00  0.060          H  
ATOM   4434 1HG  LYS A 304     -22.441 -18.065 -21.758  1.00  0.060          H  
ATOM   4435 2HG  LYS A 304     -21.122 -18.873 -22.627  1.00  0.060          H  
ATOM   4436 1HD  LYS A 304     -21.365 -17.251 -24.485  1.00  0.060          H  
ATOM   4437 2HD  LYS A 304     -22.631 -16.391 -23.586  1.00  0.060          H  
ATOM   4438 1HE  LYS A 304     -19.782 -16.853 -22.569  1.00  0.060          H  
ATOM   4439 2HE  LYS A 304     -20.288 -15.396 -23.444  1.00  0.060          H  
ATOM   4440 1HZ  LYS A 304     -20.318 -15.060 -21.082  1.00  0.060          H  
ATOM   4441 2HZ  LYS A 304     -21.859 -14.943 -21.670  1.00  0.060          H  
ATOM   4442 3HZ  LYS A 304     -21.386 -16.296 -20.855  1.00  0.060          H  
ATOM   4443  N   GLY A 305     -22.935 -20.710 -20.514  1.00  0.070          N  
ATOM   4444  CA  GLY A 305     -23.151 -20.655 -19.080  1.00  0.100          C  
ATOM   4445  C   GLY A 305     -23.477 -22.003 -18.431  1.00  0.090          C  
ATOM   4446  O   GLY A 305     -23.421 -22.103 -17.202  1.00  0.070          O  
ATOM   4447  H   GLY A 305     -22.026 -21.018 -20.840  1.00  0.080          H  
ATOM   4448 1HA  GLY A 305     -22.253 -20.249 -18.614  1.00  0.120          H  
ATOM   4449 2HA  GLY A 305     -23.956 -19.953 -18.871  1.00  0.120          H  
ATOM   4450  N   LYS A 306     -23.814 -23.025 -19.225  1.00  0.110          N  
ATOM   4451  CA  LYS A 306     -24.117 -24.333 -18.635  1.00  0.100          C  
ATOM   4452  C   LYS A 306     -22.897 -25.246 -18.531  1.00  0.090          C  
ATOM   4453  O   LYS A 306     -21.971 -25.203 -19.350  1.00  0.080          O  
ATOM   4454  CB  LYS A 306     -25.259 -25.042 -19.370  1.00  0.140          C  
ATOM   4455  CG  LYS A 306     -26.616 -24.372 -19.212  1.00  0.140          C  
ATOM   4456  CD  LYS A 306     -27.748 -25.220 -19.821  1.00  0.140          C  
ATOM   4457  CE  LYS A 306     -29.111 -24.545 -19.631  1.00  0.140          C  
ATOM   4458  NZ  LYS A 306     -30.233 -25.354 -20.206  1.00  0.140          N  
ATOM   4459  H   LYS A 306     -23.867 -22.877 -20.239  1.00  0.130          H  
ATOM   4460  HA  LYS A 306     -24.465 -24.169 -17.612  1.00  0.120          H  
ATOM   4461 1HB  LYS A 306     -25.051 -25.038 -20.431  1.00  0.170          H  
ATOM   4462 2HB  LYS A 306     -25.326 -26.082 -19.042  1.00  0.170          H  
ATOM   4463 1HG  LYS A 306     -26.812 -24.209 -18.151  1.00  0.170          H  
ATOM   4464 2HG  LYS A 306     -26.585 -23.401 -19.714  1.00  0.170          H  
ATOM   4465 1HD  LYS A 306     -27.567 -25.383 -20.878  1.00  0.170          H  
ATOM   4466 2HD  LYS A 306     -27.772 -26.193 -19.327  1.00  0.170          H  
ATOM   4467 1HE  LYS A 306     -29.288 -24.408 -18.566  1.00  0.170          H  
ATOM   4468 2HE  LYS A 306     -29.096 -23.568 -20.116  1.00  0.170          H  
ATOM   4469 1HZ  LYS A 306     -31.110 -24.877 -20.052  1.00  0.170          H  
ATOM   4470 2HZ  LYS A 306     -30.091 -25.475 -21.199  1.00  0.170          H  
ATOM   4471 3HZ  LYS A 306     -30.268 -26.264 -19.755  1.00  0.170          H  
ATOM   4472  N   ARG A 307     -22.908 -26.085 -17.498  1.00  0.080          N  
ATOM   4473  CA  ARG A 307     -21.859 -27.082 -17.277  1.00  0.070          C  
ATOM   4474  C   ARG A 307     -22.258 -28.447 -17.850  1.00  0.060          C  
ATOM   4475  O   ARG A 307     -23.287 -29.022 -17.463  1.00  0.070          O  
ATOM   4476  CB  ARG A 307     -21.599 -27.193 -15.805  1.00  0.100          C  
ATOM   4477  CG  ARG A 307     -21.118 -25.926 -15.143  1.00  0.100          C  
ATOM   4478  CD  ARG A 307     -21.068 -26.107 -13.697  1.00  0.100          C  
ATOM   4479  NE  ARG A 307     -22.420 -26.327 -13.164  1.00  0.100          N  
ATOM   4480  CZ  ARG A 307     -22.701 -26.848 -11.952  1.00  0.100          C  
ATOM   4481  NH1 ARG A 307     -21.714 -27.190 -11.138  1.00  0.100          N  
ATOM   4482  NH2 ARG A 307     -23.968 -27.026 -11.602  1.00  0.100          N  
ATOM   4483  H   ARG A 307     -23.692 -26.027 -16.825  1.00  0.100          H  
ATOM   4484  HA  ARG A 307     -20.948 -26.751 -17.774  1.00  0.080          H  
ATOM   4485 1HB  ARG A 307     -22.525 -27.461 -15.329  1.00  0.120          H  
ATOM   4486 2HB  ARG A 307     -20.863 -27.979 -15.613  1.00  0.120          H  
ATOM   4487 1HG  ARG A 307     -20.141 -25.656 -15.510  1.00  0.120          H  
ATOM   4488 2HG  ARG A 307     -21.824 -25.121 -15.355  1.00  0.120          H  
ATOM   4489 1HD  ARG A 307     -20.452 -26.976 -13.468  1.00  0.120          H  
ATOM   4490 2HD  ARG A 307     -20.649 -25.218 -13.229  1.00  0.120          H  
ATOM   4491  HE  ARG A 307     -23.229 -26.076 -13.780  1.00  0.120          H  
ATOM   4492 1HH1 ARG A 307     -20.756 -27.057 -11.418  1.00  0.120          H  
ATOM   4493 2HH1 ARG A 307     -21.910 -27.640 -10.234  1.00  0.120          H  
ATOM   4494 1HH2 ARG A 307     -24.729 -26.770 -12.266  1.00  0.120          H  
ATOM   4495 2HH2 ARG A 307     -24.206 -27.425 -10.709  1.00  0.120          H  
ATOM   4496  N   TYR A 308     -21.419 -29.000 -18.712  1.00  0.050          N  
ATOM   4497  CA  TYR A 308     -21.734 -30.268 -19.362  1.00  0.030          C  
ATOM   4498  C   TYR A 308     -20.811 -31.406 -18.997  1.00  0.030          C  
ATOM   4499  O   TYR A 308     -19.588 -31.272 -19.052  1.00  0.030          O  
ATOM   4500  CB  TYR A 308     -21.641 -30.062 -20.868  1.00  0.050          C  
ATOM   4501  CG  TYR A 308     -22.659 -29.158 -21.403  1.00  0.050          C  
ATOM   4502  CD1 TYR A 308     -22.493 -27.788 -21.319  1.00  0.050          C  
ATOM   4503  CD2 TYR A 308     -23.765 -29.685 -21.987  1.00  0.050          C  
ATOM   4504  CE1 TYR A 308     -23.468 -26.972 -21.792  1.00  0.050          C  
ATOM   4505  CE2 TYR A 308     -24.733 -28.867 -22.467  1.00  0.050          C  
ATOM   4506  CZ  TYR A 308     -24.598 -27.526 -22.362  1.00  0.050          C  
ATOM   4507  OH  TYR A 308     -25.590 -26.731 -22.830  1.00  0.050          O  
ATOM   4508  H   TYR A 308     -20.560 -28.496 -18.950  1.00  0.060          H  
ATOM   4509  HA  TYR A 308     -22.746 -30.565 -19.090  1.00  0.040          H  
ATOM   4510 1HB  TYR A 308     -20.671 -29.638 -21.095  1.00  0.060          H  
ATOM   4511 2HB  TYR A 308     -21.726 -31.023 -21.374  1.00  0.060          H  
ATOM   4512  HD1 TYR A 308     -21.599 -27.356 -20.863  1.00  0.060          H  
ATOM   4513  HD2 TYR A 308     -23.881 -30.761 -22.059  1.00  0.060          H  
ATOM   4514  HE1 TYR A 308     -23.352 -25.888 -21.718  1.00  0.060          H  
ATOM   4515  HE2 TYR A 308     -25.625 -29.286 -22.929  1.00  0.060          H  
ATOM   4516  HH  TYR A 308     -26.315 -27.289 -23.151  1.00  0.060          H  
ATOM   4517  N   ARG A 309     -21.389 -32.554 -18.672  1.00  0.030          N  
ATOM   4518  CA  ARG A 309     -20.565 -33.716 -18.408  1.00  0.040          C  
ATOM   4519  C   ARG A 309     -20.508 -34.576 -19.646  1.00  0.030          C  
ATOM   4520  O   ARG A 309     -21.497 -35.186 -20.046  1.00  0.040          O  
ATOM   4521  CB  ARG A 309     -21.064 -34.528 -17.245  1.00  0.050          C  
ATOM   4522  CG  ARG A 309     -20.211 -35.739 -16.950  1.00  0.050          C  
ATOM   4523  CD  ARG A 309     -20.674 -36.430 -15.772  1.00  0.050          C  
ATOM   4524  NE  ARG A 309     -19.874 -37.567 -15.459  1.00  0.050          N  
ATOM   4525  CZ  ARG A 309     -20.113 -38.432 -14.451  1.00  0.050          C  
ATOM   4526  NH1 ARG A 309     -21.164 -38.312 -13.655  1.00  0.050          N  
ATOM   4527  NH2 ARG A 309     -19.270 -39.427 -14.261  1.00  0.050          N  
ATOM   4528  H   ARG A 309     -22.413 -32.612 -18.619  1.00  0.040          H  
ATOM   4529  HA  ARG A 309     -19.555 -33.391 -18.175  1.00  0.050          H  
ATOM   4530 1HB  ARG A 309     -21.064 -33.913 -16.365  1.00  0.060          H  
ATOM   4531 2HB  ARG A 309     -22.088 -34.856 -17.426  1.00  0.060          H  
ATOM   4532 1HG  ARG A 309     -20.260 -36.444 -17.784  1.00  0.060          H  
ATOM   4533 2HG  ARG A 309     -19.172 -35.432 -16.792  1.00  0.060          H  
ATOM   4534 1HD  ARG A 309     -20.575 -35.750 -14.963  1.00  0.060          H  
ATOM   4535 2HD  ARG A 309     -21.715 -36.744 -15.896  1.00  0.060          H  
ATOM   4536  HE  ARG A 309     -19.046 -37.727 -16.031  1.00  0.060          H  
ATOM   4537 1HH1 ARG A 309     -21.864 -37.576 -13.766  1.00  0.060          H  
ATOM   4538 2HH1 ARG A 309     -21.297 -39.005 -12.897  1.00  0.060          H  
ATOM   4539 1HH2 ARG A 309     -18.464 -39.525 -14.859  1.00  0.060          H  
ATOM   4540 2HH2 ARG A 309     -19.423 -40.101 -13.509  1.00  0.060          H  
ATOM   4541  N   PHE A 310     -19.343 -34.636 -20.240  1.00  0.030          N  
ATOM   4542  CA  PHE A 310     -19.166 -35.373 -21.461  1.00  0.030          C  
ATOM   4543  C   PHE A 310     -18.603 -36.732 -21.186  1.00  0.040          C  
ATOM   4544  O   PHE A 310     -17.775 -36.927 -20.296  1.00  0.040          O  
ATOM   4545  CB  PHE A 310     -18.310 -34.616 -22.438  1.00  0.040          C  
ATOM   4546  CG  PHE A 310     -19.001 -33.448 -23.072  1.00  0.040          C  
ATOM   4547  CD1 PHE A 310     -18.858 -32.159 -22.616  1.00  0.040          C  
ATOM   4548  CD2 PHE A 310     -19.818 -33.664 -24.151  1.00  0.040          C  
ATOM   4549  CE1 PHE A 310     -19.527 -31.131 -23.261  1.00  0.040          C  
ATOM   4550  CE2 PHE A 310     -20.476 -32.648 -24.772  1.00  0.040          C  
ATOM   4551  CZ  PHE A 310     -20.330 -31.378 -24.327  1.00  0.040          C  
ATOM   4552  H   PHE A 310     -18.554 -34.149 -19.821  1.00  0.040          H  
ATOM   4553  HA  PHE A 310     -20.134 -35.511 -21.919  1.00  0.040          H  
ATOM   4554 1HB  PHE A 310     -17.475 -34.253 -21.889  1.00  0.050          H  
ATOM   4555 2HB  PHE A 310     -17.950 -35.285 -23.213  1.00  0.050          H  
ATOM   4556  HD1 PHE A 310     -18.220 -31.957 -21.751  1.00  0.050          H  
ATOM   4557  HD2 PHE A 310     -19.937 -34.679 -24.519  1.00  0.050          H  
ATOM   4558  HE1 PHE A 310     -19.425 -30.123 -22.921  1.00  0.050          H  
ATOM   4559  HE2 PHE A 310     -21.120 -32.861 -25.628  1.00  0.050          H  
ATOM   4560  HZ  PHE A 310     -20.854 -30.565 -24.821  1.00  0.050          H  
ATOM   4561  N   ARG A 311     -19.070 -37.691 -21.961  1.00  0.050          N  
ATOM   4562  CA  ARG A 311     -18.658 -39.076 -21.825  1.00  0.060          C  
ATOM   4563  C   ARG A 311     -17.942 -39.544 -23.074  1.00  0.070          C  
ATOM   4564  O   ARG A 311     -18.578 -39.799 -24.091  1.00  0.080          O  
ATOM   4565  CB  ARG A 311     -19.898 -39.895 -21.537  1.00  0.080          C  
ATOM   4566  CG  ARG A 311     -20.544 -39.529 -20.196  1.00  0.080          C  
ATOM   4567  CD  ARG A 311     -21.780 -40.266 -19.945  1.00  0.080          C  
ATOM   4568  NE  ARG A 311     -22.400 -39.887 -18.669  1.00  0.080          N  
ATOM   4569  CZ  ARG A 311     -22.098 -40.444 -17.471  1.00  0.080          C  
ATOM   4570  NH1 ARG A 311     -21.170 -41.381 -17.385  1.00  0.080          N  
ATOM   4571  NH2 ARG A 311     -22.730 -40.048 -16.372  1.00  0.080          N  
ATOM   4572  H   ARG A 311     -19.761 -37.431 -22.674  1.00  0.060          H  
ATOM   4573  HA  ARG A 311     -17.972 -39.163 -20.982  1.00  0.070          H  
ATOM   4574 1HB  ARG A 311     -20.633 -39.715 -22.306  1.00  0.100          H  
ATOM   4575 2HB  ARG A 311     -19.668 -40.946 -21.552  1.00  0.100          H  
ATOM   4576 1HG  ARG A 311     -19.842 -39.722 -19.387  1.00  0.100          H  
ATOM   4577 2HG  ARG A 311     -20.801 -38.467 -20.194  1.00  0.100          H  
ATOM   4578 1HD  ARG A 311     -22.492 -40.038 -20.738  1.00  0.100          H  
ATOM   4579 2HD  ARG A 311     -21.581 -41.330 -19.938  1.00  0.100          H  
ATOM   4580  HE  ARG A 311     -23.144 -39.154 -18.690  1.00  0.100          H  
ATOM   4581 1HH1 ARG A 311     -20.654 -41.686 -18.216  1.00  0.100          H  
ATOM   4582 2HH1 ARG A 311     -20.947 -41.772 -16.482  1.00  0.100          H  
ATOM   4583 1HH2 ARG A 311     -23.425 -39.277 -16.417  1.00  0.100          H  
ATOM   4584 2HH2 ARG A 311     -22.533 -40.478 -15.482  1.00  0.100          H  
ATOM   4585  N   LEU A 312     -16.618 -39.596 -23.004  1.00  0.070          N  
ATOM   4586  CA  LEU A 312     -15.769 -39.872 -24.148  1.00  0.100          C  
ATOM   4587  C   LEU A 312     -15.359 -41.345 -24.226  1.00  0.060          C  
ATOM   4588  O   LEU A 312     -14.714 -41.874 -23.319  1.00  0.140          O  
ATOM   4589  CB  LEU A 312     -14.556 -38.941 -24.050  1.00  0.130          C  
ATOM   4590  CG  LEU A 312     -13.482 -38.996 -25.128  1.00  0.130          C  
ATOM   4591  CD1 LEU A 312     -14.066 -38.560 -26.464  1.00  0.130          C  
ATOM   4592  CD2 LEU A 312     -12.372 -38.056 -24.727  1.00  0.130          C  
ATOM   4593  H   LEU A 312     -16.168 -39.430 -22.107  1.00  0.080          H  
ATOM   4594  HA  LEU A 312     -16.326 -39.620 -25.034  1.00  0.120          H  
ATOM   4595 1HB  LEU A 312     -14.942 -37.934 -24.050  1.00  0.150          H  
ATOM   4596 2HB  LEU A 312     -14.075 -39.113 -23.088  1.00  0.150          H  
ATOM   4597  HG  LEU A 312     -13.092 -40.012 -25.233  1.00  0.150          H  
ATOM   4598 1HD1 LEU A 312     -13.287 -38.575 -27.208  1.00  0.150          H  
ATOM   4599 2HD1 LEU A 312     -14.865 -39.230 -26.770  1.00  0.150          H  
ATOM   4600 3HD1 LEU A 312     -14.453 -37.547 -26.376  1.00  0.150          H  
ATOM   4601 1HD2 LEU A 312     -11.624 -38.069 -25.494  1.00  0.150          H  
ATOM   4602 2HD2 LEU A 312     -12.762 -37.052 -24.631  1.00  0.150          H  
ATOM   4603 3HD2 LEU A 312     -11.940 -38.369 -23.776  1.00  0.150          H  
ATOM   4604  N   VAL A 313     -15.736 -42.004 -25.320  1.00  0.030          N  
ATOM   4605  CA  VAL A 313     -15.461 -43.429 -25.523  1.00  0.040          C  
ATOM   4606  C   VAL A 313     -14.654 -43.712 -26.774  1.00  0.050          C  
ATOM   4607  O   VAL A 313     -15.098 -43.361 -27.870  1.00  0.070          O  
ATOM   4608  CB  VAL A 313     -16.798 -44.200 -25.692  1.00  0.050          C  
ATOM   4609  CG1 VAL A 313     -16.552 -45.708 -25.959  1.00  0.050          C  
ATOM   4610  CG2 VAL A 313     -17.650 -44.009 -24.478  1.00  0.050          C  
ATOM   4611  H   VAL A 313     -16.268 -41.479 -26.021  1.00  0.040          H  
ATOM   4612  HA  VAL A 313     -14.911 -43.805 -24.660  1.00  0.050          H  
ATOM   4613  HB  VAL A 313     -17.309 -43.810 -26.550  1.00  0.060          H  
ATOM   4614 1HG1 VAL A 313     -17.507 -46.197 -26.099  1.00  0.060          H  
ATOM   4615 2HG1 VAL A 313     -15.957 -45.847 -26.858  1.00  0.060          H  
ATOM   4616 3HG1 VAL A 313     -16.034 -46.163 -25.123  1.00  0.060          H  
ATOM   4617 1HG2 VAL A 313     -18.596 -44.534 -24.601  1.00  0.060          H  
ATOM   4618 2HG2 VAL A 313     -17.123 -44.403 -23.625  1.00  0.060          H  
ATOM   4619 3HG2 VAL A 313     -17.847 -42.946 -24.327  1.00  0.060          H  
ATOM   4620  N   SER A 314     -13.521 -44.405 -26.649  1.00  0.040          N  
ATOM   4621  CA  SER A 314     -12.830 -44.769 -27.879  1.00  0.050          C  
ATOM   4622  C   SER A 314     -13.221 -46.156 -28.357  1.00  0.080          C  
ATOM   4623  O   SER A 314     -12.931 -47.186 -27.733  1.00  0.200          O  
ATOM   4624  CB  SER A 314     -11.343 -44.689 -27.804  1.00  0.070          C  
ATOM   4625  OG  SER A 314     -10.816 -45.240 -28.977  1.00  0.070          O  
ATOM   4626  H   SER A 314     -13.143 -44.661 -25.725  1.00  0.050          H  
ATOM   4627  HA  SER A 314     -13.132 -44.070 -28.657  1.00  0.060          H  
ATOM   4628 1HB  SER A 314     -11.043 -43.654 -27.731  1.00  0.080          H  
ATOM   4629 2HB  SER A 314     -10.971 -45.227 -26.929  1.00  0.080          H  
ATOM   4630  HG  SER A 314      -9.871 -45.034 -28.965  1.00  0.080          H  
ATOM   4631  N   LEU A 315     -13.838 -46.166 -29.525  1.00  0.060          N  
ATOM   4632  CA  LEU A 315     -14.351 -47.347 -30.179  1.00  0.070          C  
ATOM   4633  C   LEU A 315     -13.299 -47.864 -31.173  1.00  0.090          C  
ATOM   4634  O   LEU A 315     -13.566 -48.785 -31.949  1.00  0.120          O  
ATOM   4635  CB  LEU A 315     -15.611 -46.983 -30.972  1.00  0.090          C  
ATOM   4636  CG  LEU A 315     -16.841 -46.333 -30.216  1.00  0.090          C  
ATOM   4637  CD1 LEU A 315     -17.899 -45.988 -31.246  1.00  0.090          C  
ATOM   4638  CD2 LEU A 315     -17.430 -47.251 -29.192  1.00  0.090          C  
ATOM   4639  H   LEU A 315     -13.992 -45.273 -29.998  1.00  0.070          H  
ATOM   4640  HA  LEU A 315     -14.554 -48.112 -29.435  1.00  0.080          H  
ATOM   4641 1HB  LEU A 315     -15.318 -46.300 -31.757  1.00  0.110          H  
ATOM   4642 2HB  LEU A 315     -15.946 -47.870 -31.421  1.00  0.110          H  
ATOM   4643  HG  LEU A 315     -16.508 -45.417 -29.725  1.00  0.110          H  
ATOM   4644 1HD1 LEU A 315     -18.748 -45.521 -30.756  1.00  0.110          H  
ATOM   4645 2HD1 LEU A 315     -17.479 -45.300 -31.980  1.00  0.110          H  
ATOM   4646 3HD1 LEU A 315     -18.233 -46.892 -31.749  1.00  0.110          H  
ATOM   4647 1HD2 LEU A 315     -18.275 -46.764 -28.699  1.00  0.110          H  
ATOM   4648 2HD2 LEU A 315     -17.775 -48.156 -29.683  1.00  0.110          H  
ATOM   4649 3HD2 LEU A 315     -16.673 -47.489 -28.455  1.00  0.110          H  
ATOM   4650  N   SER A 316     -12.117 -47.221 -31.161  1.00  0.070          N  
ATOM   4651  CA  SER A 316     -10.987 -47.495 -32.050  1.00  0.070          C  
ATOM   4652  C   SER A 316     -10.508 -48.921 -31.966  1.00  0.060          C  
ATOM   4653  O   SER A 316     -10.527 -49.519 -30.893  1.00  0.060          O  
ATOM   4654  CB  SER A 316      -9.807 -46.597 -31.707  1.00  0.100          C  
ATOM   4655  OG  SER A 316      -8.678 -46.907 -32.502  1.00  0.100          O  
ATOM   4656  H   SER A 316     -11.983 -46.481 -30.473  1.00  0.080          H  
ATOM   4657  HA  SER A 316     -11.303 -47.300 -33.072  1.00  0.080          H  
ATOM   4658 1HB  SER A 316     -10.085 -45.557 -31.847  1.00  0.120          H  
ATOM   4659 2HB  SER A 316      -9.550 -46.729 -30.660  1.00  0.120          H  
ATOM   4660  HG  SER A 316      -7.920 -46.334 -32.134  1.00  0.120          H  
ATOM   4661  N   CYS A 317     -10.112 -49.456 -33.113  1.00  0.080          N  
ATOM   4662  CA  CYS A 317      -9.575 -50.790 -33.228  1.00  0.060          C  
ATOM   4663  C   CYS A 317      -8.067 -50.817 -33.136  1.00  0.050          C  
ATOM   4664  O   CYS A 317      -7.461 -51.887 -33.027  1.00  0.040          O  
ATOM   4665  CB  CYS A 317      -9.936 -51.348 -34.596  1.00  0.090          C  
ATOM   4666  SG  CYS A 317     -11.651 -51.578 -34.836  1.00  0.090          S  
ATOM   4667  H   CYS A 317     -10.169 -48.897 -33.951  1.00  0.100          H  
ATOM   4668  HA  CYS A 317      -9.998 -51.403 -32.438  1.00  0.070          H  
ATOM   4669 1HB  CYS A 317      -9.579 -50.654 -35.367  1.00  0.110          H  
ATOM   4670 2HB  CYS A 317      -9.432 -52.281 -34.754  1.00  0.110          H  
ATOM   4671  N   ASP A 318      -7.449 -49.652 -33.280  1.00  0.050          N  
ATOM   4672  CA  ASP A 318      -5.995 -49.581 -33.330  1.00  0.050          C  
ATOM   4673  C   ASP A 318      -5.387 -48.290 -32.733  1.00  0.060          C  
ATOM   4674  O   ASP A 318      -4.845 -48.350 -31.628  1.00  0.070          O  
ATOM   4675  CB  ASP A 318      -5.506 -50.006 -34.732  1.00  0.070          C  
ATOM   4676  CG  ASP A 318      -3.997 -49.982 -34.942  1.00  0.070          C  
ATOM   4677  OD1 ASP A 318      -3.273 -49.581 -34.070  1.00  0.070          O  
ATOM   4678  OD2 ASP A 318      -3.590 -50.443 -35.973  1.00  0.070          O  
ATOM   4679  H   ASP A 318      -8.007 -48.799 -33.295  1.00  0.060          H  
ATOM   4680  HA  ASP A 318      -5.630 -50.374 -32.684  1.00  0.060          H  
ATOM   4681 1HB  ASP A 318      -5.792 -51.049 -34.863  1.00  0.080          H  
ATOM   4682 2HB  ASP A 318      -6.021 -49.488 -35.532  1.00  0.080          H  
ATOM   4683  N   PRO A 319      -5.410 -47.120 -33.426  1.00  0.060          N  
ATOM   4684  CA  PRO A 319      -4.748 -45.901 -33.009  1.00  0.070          C  
ATOM   4685  C   PRO A 319      -5.295 -45.344 -31.730  1.00  0.070          C  
ATOM   4686  O   PRO A 319      -6.499 -45.469 -31.439  1.00  0.070          O  
ATOM   4687  CB  PRO A 319      -5.038 -44.924 -34.154  1.00  0.110          C  
ATOM   4688  CG  PRO A 319      -6.267 -45.471 -34.823  1.00  0.110          C  
ATOM   4689  CD  PRO A 319      -6.147 -46.969 -34.677  1.00  0.110          C  
ATOM   4690  HA  PRO A 319      -3.666 -46.088 -32.918  1.00  0.080          H  
ATOM   4691 1HB  PRO A 319      -5.206 -43.915 -33.731  1.00  0.130          H  
ATOM   4692 2HB  PRO A 319      -4.169 -44.847 -34.810  1.00  0.130          H  
ATOM   4693 1HG  PRO A 319      -7.174 -45.082 -34.345  1.00  0.130          H  
ATOM   4694 2HG  PRO A 319      -6.312 -45.152 -35.879  1.00  0.130          H  
ATOM   4695 1HD  PRO A 319      -7.125 -47.403 -34.603  1.00  0.130          H  
ATOM   4696 2HD  PRO A 319      -5.573 -47.343 -35.533  1.00  0.130          H  
ATOM   4697  N   ASN A 320      -4.388 -44.701 -31.002  1.00  0.110          N  
ATOM   4698  CA  ASN A 320      -4.683 -43.984 -29.784  1.00  0.140          C  
ATOM   4699  C   ASN A 320      -4.998 -42.588 -30.257  1.00  0.120          C  
ATOM   4700  O   ASN A 320      -4.433 -42.157 -31.263  1.00  0.190          O  
ATOM   4701  CB  ASN A 320      -3.468 -43.950 -28.882  1.00  0.180          C  
ATOM   4702  CG  ASN A 320      -2.945 -45.304 -28.563  1.00  0.180          C  
ATOM   4703  OD1 ASN A 320      -3.655 -46.296 -28.447  1.00  0.180          O  
ATOM   4704  ND2 ASN A 320      -1.655 -45.380 -28.416  1.00  0.180          N  
ATOM   4705  H   ASN A 320      -3.426 -44.678 -31.346  1.00  0.130          H  
ATOM   4706  HA  ASN A 320      -5.561 -44.393 -29.284  1.00  0.170          H  
ATOM   4707 1HB  ASN A 320      -2.682 -43.362 -29.349  1.00  0.220          H  
ATOM   4708 2HB  ASN A 320      -3.734 -43.453 -27.944  1.00  0.220          H  
ATOM   4709 1HD2 ASN A 320      -1.234 -46.263 -28.204  1.00  0.220          H  
ATOM   4710 2HD2 ASN A 320      -1.087 -44.560 -28.496  1.00  0.220          H  
ATOM   4711  N   TYR A 321      -5.820 -41.844 -29.530  1.00  0.030          N  
ATOM   4712  CA  TYR A 321      -6.099 -40.467 -29.916  1.00  0.030          C  
ATOM   4713  C   TYR A 321      -5.786 -39.422 -28.861  1.00  0.030          C  
ATOM   4714  O   TYR A 321      -6.001 -39.629 -27.667  1.00  0.030          O  
ATOM   4715  CB  TYR A 321      -7.569 -40.330 -30.316  1.00  0.040          C  
ATOM   4716  CG  TYR A 321      -7.921 -41.007 -31.609  1.00  0.040          C  
ATOM   4717  CD1 TYR A 321      -8.291 -42.350 -31.707  1.00  0.040          C  
ATOM   4718  CD2 TYR A 321      -7.870 -40.249 -32.712  1.00  0.040          C  
ATOM   4719  CE1 TYR A 321      -8.593 -42.879 -32.964  1.00  0.040          C  
ATOM   4720  CE2 TYR A 321      -8.157 -40.747 -33.918  1.00  0.040          C  
ATOM   4721  CZ  TYR A 321      -8.516 -42.044 -34.080  1.00  0.040          C  
ATOM   4722  OH  TYR A 321      -8.782 -42.497 -35.367  1.00  0.040          O  
ATOM   4723  H   TYR A 321      -6.253 -42.251 -28.701  1.00  0.040          H  
ATOM   4724  HA  TYR A 321      -5.487 -40.235 -30.781  1.00  0.040          H  
ATOM   4725 1HB  TYR A 321      -8.195 -40.748 -29.528  1.00  0.050          H  
ATOM   4726 2HB  TYR A 321      -7.818 -39.271 -30.406  1.00  0.050          H  
ATOM   4727  HD1 TYR A 321      -8.336 -42.982 -30.819  1.00  0.050          H  
ATOM   4728  HD2 TYR A 321      -7.584 -39.225 -32.625  1.00  0.050          H  
ATOM   4729  HE1 TYR A 321      -8.873 -43.922 -33.069  1.00  0.050          H  
ATOM   4730  HE2 TYR A 321      -8.093 -40.101 -34.779  1.00  0.050          H  
ATOM   4731  HH  TYR A 321      -8.715 -41.744 -35.998  1.00  0.050          H  
ATOM   4732  N   THR A 322      -5.325 -38.261 -29.309  1.00  0.040          N  
ATOM   4733  CA  THR A 322      -5.152 -37.147 -28.390  1.00  0.050          C  
ATOM   4734  C   THR A 322      -6.326 -36.219 -28.611  1.00  0.050          C  
ATOM   4735  O   THR A 322      -6.501 -35.656 -29.698  1.00  0.050          O  
ATOM   4736  CB  THR A 322      -3.824 -36.410 -28.597  1.00  0.070          C  
ATOM   4737  OG1 THR A 322      -2.739 -37.322 -28.379  1.00  0.070          O  
ATOM   4738  CG2 THR A 322      -3.729 -35.264 -27.580  1.00  0.070          C  
ATOM   4739  H   THR A 322      -5.097 -38.163 -30.300  1.00  0.050          H  
ATOM   4740  HA  THR A 322      -5.191 -37.504 -27.362  1.00  0.060          H  
ATOM   4741  HB  THR A 322      -3.768 -36.017 -29.612  1.00  0.080          H  
ATOM   4742  HG1 THR A 322      -2.769 -38.015 -29.051  1.00  0.080          H  
ATOM   4743 1HG2 THR A 322      -2.783 -34.744 -27.710  1.00  0.080          H  
ATOM   4744 2HG2 THR A 322      -4.549 -34.560 -27.728  1.00  0.080          H  
ATOM   4745 3HG2 THR A 322      -3.784 -35.673 -26.568  1.00  0.080          H  
ATOM   4746  N   PHE A 323      -7.138 -36.072 -27.577  1.00  0.050          N  
ATOM   4747  CA  PHE A 323      -8.377 -35.317 -27.651  1.00  0.050          C  
ATOM   4748  C   PHE A 323      -8.343 -34.002 -26.904  1.00  0.040          C  
ATOM   4749  O   PHE A 323      -7.913 -33.923 -25.746  1.00  0.020          O  
ATOM   4750  CB  PHE A 323      -9.503 -36.167 -27.069  1.00  0.070          C  
ATOM   4751  CG  PHE A 323     -10.871 -35.556 -27.041  1.00  0.070          C  
ATOM   4752  CD1 PHE A 323     -11.716 -35.684 -28.124  1.00  0.070          C  
ATOM   4753  CD2 PHE A 323     -11.317 -34.854 -25.920  1.00  0.070          C  
ATOM   4754  CE1 PHE A 323     -12.973 -35.139 -28.100  1.00  0.070          C  
ATOM   4755  CE2 PHE A 323     -12.571 -34.301 -25.899  1.00  0.070          C  
ATOM   4756  CZ  PHE A 323     -13.402 -34.446 -26.987  1.00  0.070          C  
ATOM   4757  H   PHE A 323      -6.886 -36.540 -26.707  1.00  0.060          H  
ATOM   4758  HA  PHE A 323      -8.582 -35.110 -28.692  1.00  0.060          H  
ATOM   4759 1HB  PHE A 323      -9.567 -37.093 -27.632  1.00  0.080          H  
ATOM   4760 2HB  PHE A 323      -9.235 -36.415 -26.055  1.00  0.080          H  
ATOM   4761  HD1 PHE A 323     -11.374 -36.225 -28.996  1.00  0.080          H  
ATOM   4762  HD2 PHE A 323     -10.653 -34.746 -25.055  1.00  0.080          H  
ATOM   4763  HE1 PHE A 323     -13.630 -35.255 -28.963  1.00  0.080          H  
ATOM   4764  HE2 PHE A 323     -12.905 -33.752 -25.024  1.00  0.080          H  
ATOM   4765  HZ  PHE A 323     -14.395 -34.011 -26.973  1.00  0.080          H  
ATOM   4766  N   SER A 324      -8.833 -32.961 -27.549  1.00  0.050          N  
ATOM   4767  CA  SER A 324      -8.912 -31.659 -26.898  1.00  0.040          C  
ATOM   4768  C   SER A 324      -9.930 -30.752 -27.565  1.00  0.060          C  
ATOM   4769  O   SER A 324     -10.293 -30.936 -28.729  1.00  0.200          O  
ATOM   4770  CB  SER A 324      -7.558 -30.979 -26.867  1.00  0.060          C  
ATOM   4771  OG  SER A 324      -7.135 -30.628 -28.141  1.00  0.060          O  
ATOM   4772  H   SER A 324      -9.163 -33.103 -28.509  1.00  0.060          H  
ATOM   4773  HA  SER A 324      -9.233 -31.814 -25.866  1.00  0.050          H  
ATOM   4774 1HB  SER A 324      -7.617 -30.086 -26.242  1.00  0.070          H  
ATOM   4775 2HB  SER A 324      -6.830 -31.637 -26.414  1.00  0.070          H  
ATOM   4776  HG  SER A 324      -6.302 -30.178 -28.006  1.00  0.070          H  
ATOM   4777  N   ILE A 325     -10.384 -29.742 -26.829  1.00  0.100          N  
ATOM   4778  CA  ILE A 325     -11.329 -28.773 -27.368  1.00  0.090          C  
ATOM   4779  C   ILE A 325     -10.736 -27.360 -27.364  1.00  0.130          C  
ATOM   4780  O   ILE A 325     -10.308 -26.854 -26.320  1.00  0.170          O  
ATOM   4781  CB  ILE A 325     -12.647 -28.868 -26.570  1.00  0.130          C  
ATOM   4782  CG1 ILE A 325     -13.220 -30.351 -26.726  1.00  0.130          C  
ATOM   4783  CG2 ILE A 325     -13.632 -27.836 -27.036  1.00  0.130          C  
ATOM   4784  CD1 ILE A 325     -14.456 -30.711 -25.915  1.00  0.130          C  
ATOM   4785  H   ILE A 325     -10.063 -29.641 -25.870  1.00  0.120          H  
ATOM   4786  HA  ILE A 325     -11.543 -29.027 -28.404  1.00  0.110          H  
ATOM   4787  HB  ILE A 325     -12.435 -28.700 -25.512  1.00  0.160          H  
ATOM   4788 1HG1 ILE A 325     -13.425 -30.510 -27.759  1.00  0.160          H  
ATOM   4789 2HG1 ILE A 325     -12.450 -31.050 -26.423  1.00  0.160          H  
ATOM   4790 1HG2 ILE A 325     -14.508 -27.933 -26.442  1.00  0.160          H  
ATOM   4791 2HG2 ILE A 325     -13.222 -26.829 -26.902  1.00  0.160          H  
ATOM   4792 3HG2 ILE A 325     -13.870 -27.990 -28.093  1.00  0.160          H  
ATOM   4793 1HD1 ILE A 325     -14.722 -31.744 -26.116  1.00  0.160          H  
ATOM   4794 2HD1 ILE A 325     -14.252 -30.600 -24.863  1.00  0.160          H  
ATOM   4795 3HD1 ILE A 325     -15.289 -30.074 -26.194  1.00  0.160          H  
ATOM   4796  N   ASP A 326     -10.683 -26.727 -28.538  1.00  0.110          N  
ATOM   4797  CA  ASP A 326     -10.056 -25.422 -28.614  1.00  0.120          C  
ATOM   4798  C   ASP A 326     -10.729 -24.409 -27.704  1.00  0.130          C  
ATOM   4799  O   ASP A 326     -11.957 -24.249 -27.701  1.00  0.130          O  
ATOM   4800  CB  ASP A 326     -10.047 -24.861 -30.041  1.00  0.160          C  
ATOM   4801  CG  ASP A 326      -9.091 -25.589 -31.046  1.00  0.160          C  
ATOM   4802  OD1 ASP A 326      -8.325 -26.466 -30.654  1.00  0.160          O  
ATOM   4803  OD2 ASP A 326      -9.108 -25.197 -32.211  1.00  0.160          O  
ATOM   4804  H   ASP A 326     -11.071 -27.164 -29.379  1.00  0.130          H  
ATOM   4805  HA  ASP A 326      -9.021 -25.527 -28.292  1.00  0.140          H  
ATOM   4806 1HB  ASP A 326     -11.062 -24.913 -30.442  1.00  0.200          H  
ATOM   4807 2HB  ASP A 326      -9.767 -23.805 -30.008  1.00  0.200          H  
ATOM   4808  N   GLY A 327      -9.891 -23.682 -26.974  1.00  0.120          N  
ATOM   4809  CA  GLY A 327     -10.313 -22.609 -26.095  1.00  0.110          C  
ATOM   4810  C   GLY A 327     -10.824 -23.020 -24.709  1.00  0.090          C  
ATOM   4811  O   GLY A 327     -11.238 -22.142 -23.945  1.00  0.080          O  
ATOM   4812  H   GLY A 327      -8.906 -23.889 -27.048  1.00  0.140          H  
ATOM   4813 1HA  GLY A 327      -9.463 -21.941 -25.955  1.00  0.130          H  
ATOM   4814 2HA  GLY A 327     -11.059 -22.015 -26.608  1.00  0.130          H  
ATOM   4815  N   HIS A 328     -10.796 -24.308 -24.354  1.00  0.130          N  
ATOM   4816  CA  HIS A 328     -11.319 -24.648 -23.034  1.00  0.220          C  
ATOM   4817  C   HIS A 328     -10.715 -25.922 -22.448  1.00  0.170          C  
ATOM   4818  O   HIS A 328     -10.556 -26.915 -23.154  1.00  0.550          O  
ATOM   4819  CB  HIS A 328     -12.833 -24.790 -23.121  1.00  0.270          C  
ATOM   4820  CG  HIS A 328     -13.461 -24.874 -21.827  1.00  0.270          C  
ATOM   4821  ND1 HIS A 328     -13.572 -23.786 -20.996  1.00  0.270          N  
ATOM   4822  CD2 HIS A 328     -14.012 -25.904 -21.183  1.00  0.270          C  
ATOM   4823  CE1 HIS A 328     -14.172 -24.148 -19.889  1.00  0.270          C  
ATOM   4824  NE2 HIS A 328     -14.460 -25.439 -19.977  1.00  0.270          N  
ATOM   4825  H   HIS A 328     -10.474 -25.037 -25.004  1.00  0.160          H  
ATOM   4826  HA  HIS A 328     -11.095 -23.842 -22.338  1.00  0.260          H  
ATOM   4827 1HB  HIS A 328     -13.253 -23.942 -23.647  1.00  0.330          H  
ATOM   4828 2HB  HIS A 328     -13.084 -25.687 -23.689  1.00  0.330          H  
ATOM   4829  HD1 HIS A 328     -13.275 -22.852 -21.202  1.00  0.330          H  
ATOM   4830  HD2 HIS A 328     -14.135 -26.949 -21.446  1.00  0.330          H  
ATOM   4831  HE1 HIS A 328     -14.360 -23.417 -19.103  1.00  0.330          H  
ATOM   4832  N   SER A 329     -10.356 -25.885 -21.157  1.00  0.180          N  
ATOM   4833  CA  SER A 329      -9.822 -27.073 -20.492  1.00  0.150          C  
ATOM   4834  C   SER A 329     -10.950 -27.979 -20.049  1.00  0.130          C  
ATOM   4835  O   SER A 329     -12.094 -27.558 -19.944  1.00  0.300          O  
ATOM   4836  CB  SER A 329      -8.945 -26.692 -19.312  1.00  0.220          C  
ATOM   4837  OG  SER A 329      -9.688 -26.088 -18.289  1.00  0.220          O  
ATOM   4838  H   SER A 329     -10.485 -25.042 -20.614  1.00  0.220          H  
ATOM   4839  HA  SER A 329      -9.206 -27.628 -21.203  1.00  0.180          H  
ATOM   4840 1HB  SER A 329      -8.455 -27.589 -18.926  1.00  0.270          H  
ATOM   4841 2HB  SER A 329      -8.158 -26.016 -19.646  1.00  0.270          H  
ATOM   4842  HG  SER A 329      -9.062 -25.909 -17.582  1.00  0.270          H  
ATOM   4843  N   LEU A 330     -10.636 -29.220 -19.752  1.00  0.060          N  
ATOM   4844  CA  LEU A 330     -11.659 -30.150 -19.328  1.00  0.040          C  
ATOM   4845  C   LEU A 330     -11.344 -30.626 -17.910  1.00  0.040          C  
ATOM   4846  O   LEU A 330     -10.182 -30.602 -17.510  1.00  0.090          O  
ATOM   4847  CB  LEU A 330     -11.650 -31.300 -20.342  1.00  0.060          C  
ATOM   4848  CG  LEU A 330     -11.711 -30.846 -21.881  1.00  0.060          C  
ATOM   4849  CD1 LEU A 330     -11.587 -32.093 -22.780  1.00  0.060          C  
ATOM   4850  CD2 LEU A 330     -12.984 -30.026 -22.183  1.00  0.060          C  
ATOM   4851  H   LEU A 330      -9.668 -29.528 -19.851  1.00  0.070          H  
ATOM   4852  HA  LEU A 330     -12.632 -29.658 -19.315  1.00  0.050          H  
ATOM   4853 1HB  LEU A 330     -10.759 -31.878 -20.206  1.00  0.080          H  
ATOM   4854 2HB  LEU A 330     -12.489 -31.927 -20.145  1.00  0.080          H  
ATOM   4855  HG  LEU A 330     -10.849 -30.212 -22.096  1.00  0.080          H  
ATOM   4856 1HD1 LEU A 330     -11.587 -31.788 -23.828  1.00  0.080          H  
ATOM   4857 2HD1 LEU A 330     -10.652 -32.610 -22.556  1.00  0.080          H  
ATOM   4858 3HD1 LEU A 330     -12.411 -32.761 -22.602  1.00  0.080          H  
ATOM   4859 1HD2 LEU A 330     -12.963 -29.718 -23.220  1.00  0.080          H  
ATOM   4860 2HD2 LEU A 330     -13.850 -30.595 -21.999  1.00  0.080          H  
ATOM   4861 3HD2 LEU A 330     -13.023 -29.146 -21.571  1.00  0.080          H  
ATOM   4862  N   THR A 331     -12.347 -30.999 -17.112  1.00  0.060          N  
ATOM   4863  CA  THR A 331     -12.016 -31.583 -15.798  1.00  0.060          C  
ATOM   4864  C   THR A 331     -12.404 -33.048 -15.765  1.00  0.040          C  
ATOM   4865  O   THR A 331     -13.583 -33.366 -15.871  1.00  0.030          O  
ATOM   4866  CB  THR A 331     -12.730 -30.845 -14.644  1.00  0.080          C  
ATOM   4867  OG1 THR A 331     -12.325 -29.472 -14.628  1.00  0.080          O  
ATOM   4868  CG2 THR A 331     -12.362 -31.490 -13.290  1.00  0.080          C  
ATOM   4869  H   THR A 331     -13.319 -30.877 -17.422  1.00  0.070          H  
ATOM   4870  HA  THR A 331     -10.942 -31.518 -15.635  1.00  0.070          H  
ATOM   4871  HB  THR A 331     -13.809 -30.898 -14.791  1.00  0.100          H  
ATOM   4872  HG1 THR A 331     -12.636 -29.038 -15.428  1.00  0.100          H  
ATOM   4873 1HG2 THR A 331     -12.868 -30.956 -12.490  1.00  0.100          H  
ATOM   4874 2HG2 THR A 331     -12.665 -32.535 -13.269  1.00  0.100          H  
ATOM   4875 3HG2 THR A 331     -11.291 -31.423 -13.142  1.00  0.100          H  
ATOM   4876  N   VAL A 332     -11.431 -33.945 -15.595  1.00  0.040          N  
ATOM   4877  CA  VAL A 332     -11.716 -35.383 -15.601  1.00  0.040          C  
ATOM   4878  C   VAL A 332     -12.226 -35.865 -14.271  1.00  0.030          C  
ATOM   4879  O   VAL A 332     -11.640 -35.611 -13.226  1.00  0.030          O  
ATOM   4880  CB  VAL A 332     -10.496 -36.193 -16.100  1.00  0.060          C  
ATOM   4881  CG1 VAL A 332     -10.692 -37.722 -15.959  1.00  0.060          C  
ATOM   4882  CG2 VAL A 332     -10.372 -35.910 -17.570  1.00  0.060          C  
ATOM   4883  H   VAL A 332     -10.476 -33.603 -15.449  1.00  0.050          H  
ATOM   4884  HA  VAL A 332     -12.505 -35.561 -16.329  1.00  0.050          H  
ATOM   4885  HB  VAL A 332      -9.601 -35.882 -15.554  1.00  0.070          H  
ATOM   4886 1HG1 VAL A 332      -9.821 -38.242 -16.357  1.00  0.070          H  
ATOM   4887 2HG1 VAL A 332     -10.809 -37.981 -14.911  1.00  0.070          H  
ATOM   4888 3HG1 VAL A 332     -11.583 -38.039 -16.512  1.00  0.070          H  
ATOM   4889 1HG2 VAL A 332      -9.522 -36.435 -17.986  1.00  0.070          H  
ATOM   4890 2HG2 VAL A 332     -11.277 -36.237 -18.075  1.00  0.070          H  
ATOM   4891 3HG2 VAL A 332     -10.261 -34.860 -17.700  1.00  0.070          H  
ATOM   4892  N   ILE A 333     -13.375 -36.514 -14.353  1.00  0.030          N  
ATOM   4893  CA  ILE A 333     -14.162 -37.040 -13.253  1.00  0.040          C  
ATOM   4894  C   ILE A 333     -14.073 -38.549 -13.158  1.00  0.040          C  
ATOM   4895  O   ILE A 333     -14.130 -39.108 -12.067  1.00  0.040          O  
ATOM   4896  CB  ILE A 333     -15.648 -36.634 -13.421  1.00  0.050          C  
ATOM   4897  CG1 ILE A 333     -15.768 -35.084 -13.542  1.00  0.050          C  
ATOM   4898  CG2 ILE A 333     -16.527 -37.180 -12.268  1.00  0.050          C  
ATOM   4899  CD1 ILE A 333     -15.194 -34.269 -12.406  1.00  0.050          C  
ATOM   4900  H   ILE A 333     -13.726 -36.663 -15.295  1.00  0.040          H  
ATOM   4901  HA  ILE A 333     -13.772 -36.641 -12.318  1.00  0.050          H  
ATOM   4902  HB  ILE A 333     -16.017 -37.047 -14.363  1.00  0.060          H  
ATOM   4903 1HG1 ILE A 333     -15.275 -34.776 -14.464  1.00  0.060          H  
ATOM   4904 2HG1 ILE A 333     -16.825 -34.842 -13.620  1.00  0.060          H  
ATOM   4905 1HG2 ILE A 333     -17.565 -36.888 -12.431  1.00  0.060          H  
ATOM   4906 2HG2 ILE A 333     -16.475 -38.268 -12.229  1.00  0.060          H  
ATOM   4907 3HG2 ILE A 333     -16.182 -36.779 -11.321  1.00  0.060          H  
ATOM   4908 1HD1 ILE A 333     -15.351 -33.217 -12.627  1.00  0.060          H  
ATOM   4909 2HD1 ILE A 333     -15.683 -34.524 -11.477  1.00  0.060          H  
ATOM   4910 3HD1 ILE A 333     -14.133 -34.449 -12.314  1.00  0.060          H  
ATOM   4911  N   GLU A 334     -14.079 -39.206 -14.306  1.00  0.050          N  
ATOM   4912  CA  GLU A 334     -14.168 -40.662 -14.340  1.00  0.050          C  
ATOM   4913  C   GLU A 334     -13.224 -41.253 -15.371  1.00  0.060          C  
ATOM   4914  O   GLU A 334     -12.957 -40.619 -16.400  1.00  0.080          O  
ATOM   4915  CB  GLU A 334     -15.599 -41.084 -14.716  1.00  0.070          C  
ATOM   4916  CG  GLU A 334     -15.975 -42.525 -14.534  1.00  0.070          C  
ATOM   4917  CD  GLU A 334     -17.342 -42.803 -15.045  1.00  0.070          C  
ATOM   4918  OE1 GLU A 334     -18.299 -42.501 -14.379  1.00  0.070          O  
ATOM   4919  OE2 GLU A 334     -17.430 -43.309 -16.155  1.00  0.070          O  
ATOM   4920  H   GLU A 334     -14.039 -38.660 -15.169  1.00  0.060          H  
ATOM   4921  HA  GLU A 334     -13.906 -41.052 -13.362  1.00  0.060          H  
ATOM   4922 1HB  GLU A 334     -16.323 -40.458 -14.192  1.00  0.080          H  
ATOM   4923 2HB  GLU A 334     -15.719 -40.933 -15.768  1.00  0.080          H  
ATOM   4924 1HG  GLU A 334     -15.281 -43.180 -15.042  1.00  0.080          H  
ATOM   4925 2HG  GLU A 334     -15.952 -42.757 -13.477  1.00  0.080          H  
ATOM   4926  N   ALA A 335     -12.741 -42.469 -15.100  1.00  0.040          N  
ATOM   4927  CA  ALA A 335     -11.977 -43.221 -16.094  1.00  0.060          C  
ATOM   4928  C   ALA A 335     -12.354 -44.706 -16.010  1.00  0.040          C  
ATOM   4929  O   ALA A 335     -12.231 -45.349 -14.970  1.00  0.050          O  
ATOM   4930  CB  ALA A 335     -10.486 -43.032 -15.910  1.00  0.080          C  
ATOM   4931  H   ALA A 335     -12.969 -42.882 -14.187  1.00  0.050          H  
ATOM   4932  HA  ALA A 335     -12.249 -42.852 -17.073  1.00  0.070          H  
ATOM   4933 1HB  ALA A 335      -9.981 -43.579 -16.682  1.00  0.090          H  
ATOM   4934 2HB  ALA A 335     -10.246 -41.975 -15.997  1.00  0.090          H  
ATOM   4935 3HB  ALA A 335     -10.191 -43.407 -14.934  1.00  0.090          H  
ATOM   4936  N   ASP A 336     -12.826 -45.238 -17.130  1.00  0.030          N  
ATOM   4937  CA  ASP A 336     -13.309 -46.609 -17.306  1.00  0.030          C  
ATOM   4938  C   ASP A 336     -14.338 -47.004 -16.249  1.00  0.040          C  
ATOM   4939  O   ASP A 336     -14.276 -48.091 -15.685  1.00  0.070          O  
ATOM   4940  CB  ASP A 336     -12.200 -47.635 -17.274  1.00  0.040          C  
ATOM   4941  CG  ASP A 336     -11.134 -47.476 -18.334  1.00  0.040          C  
ATOM   4942  OD1 ASP A 336     -11.232 -46.723 -19.320  1.00  0.040          O  
ATOM   4943  OD2 ASP A 336     -10.143 -48.162 -18.119  1.00  0.040          O  
ATOM   4944  H   ASP A 336     -12.851 -44.626 -17.944  1.00  0.040          H  
ATOM   4945  HA  ASP A 336     -13.793 -46.670 -18.279  1.00  0.040          H  
ATOM   4946 1HB  ASP A 336     -11.728 -47.607 -16.289  1.00  0.050          H  
ATOM   4947 2HB  ASP A 336     -12.645 -48.629 -17.381  1.00  0.050          H  
ATOM   4948  N   GLY A 337     -15.251 -46.115 -15.944  1.00  0.030          N  
ATOM   4949  CA  GLY A 337     -16.296 -46.397 -14.959  1.00  0.040          C  
ATOM   4950  C   GLY A 337     -15.878 -46.147 -13.499  1.00  0.060          C  
ATOM   4951  O   GLY A 337     -16.675 -46.346 -12.580  1.00  0.140          O  
ATOM   4952  H   GLY A 337     -15.233 -45.240 -16.453  1.00  0.040          H  
ATOM   4953 1HA  GLY A 337     -17.169 -45.787 -15.191  1.00  0.050          H  
ATOM   4954 2HA  GLY A 337     -16.613 -47.432 -15.069  1.00  0.050          H  
ATOM   4955  N   VAL A 338     -14.641 -45.732 -13.260  1.00  0.020          N  
ATOM   4956  CA  VAL A 338     -14.200 -45.467 -11.905  1.00  0.010          C  
ATOM   4957  C   VAL A 338     -14.225 -43.989 -11.598  1.00  0.020          C  
ATOM   4958  O   VAL A 338     -13.643 -43.185 -12.324  1.00  0.050          O  
ATOM   4959  CB  VAL A 338     -12.788 -46.017 -11.693  1.00  0.020          C  
ATOM   4960  CG1 VAL A 338     -12.258 -45.672 -10.283  1.00  0.020          C  
ATOM   4961  CG2 VAL A 338     -12.849 -47.501 -11.905  1.00  0.020          C  
ATOM   4962  H   VAL A 338     -13.971 -45.634 -14.025  1.00  0.020          H  
ATOM   4963  HA  VAL A 338     -14.873 -45.974 -11.215  1.00  0.010          H  
ATOM   4964  HB  VAL A 338     -12.103 -45.571 -12.419  1.00  0.020          H  
ATOM   4965 1HG1 VAL A 338     -11.263 -46.069 -10.175  1.00  0.020          H  
ATOM   4966 2HG1 VAL A 338     -12.212 -44.592 -10.150  1.00  0.020          H  
ATOM   4967 3HG1 VAL A 338     -12.907 -46.102  -9.524  1.00  0.020          H  
ATOM   4968 1HG2 VAL A 338     -11.880 -47.915 -11.776  1.00  0.020          H  
ATOM   4969 2HG2 VAL A 338     -13.532 -47.947 -11.188  1.00  0.020          H  
ATOM   4970 3HG2 VAL A 338     -13.197 -47.716 -12.919  1.00  0.020          H  
ATOM   4971  N   ASN A 339     -14.889 -43.616 -10.510  1.00  0.010          N  
ATOM   4972  CA  ASN A 339     -14.937 -42.206 -10.154  1.00  0.020          C  
ATOM   4973  C   ASN A 339     -13.610 -41.816  -9.548  1.00  0.010          C  
ATOM   4974  O   ASN A 339     -13.097 -42.519  -8.671  1.00  0.010          O  
ATOM   4975  CB  ASN A 339     -16.068 -41.911  -9.196  1.00  0.020          C  
ATOM   4976  CG  ASN A 339     -17.400 -42.041  -9.831  1.00  0.020          C  
ATOM   4977  OD1 ASN A 339     -17.663 -41.425 -10.866  1.00  0.020          O  
ATOM   4978  ND2 ASN A 339     -18.252 -42.841  -9.243  1.00  0.020          N  
ATOM   4979  H   ASN A 339     -15.360 -44.313  -9.949  1.00  0.010          H  
ATOM   4980  HA  ASN A 339     -15.073 -41.608 -11.059  1.00  0.020          H  
ATOM   4981 1HB  ASN A 339     -16.008 -42.575  -8.332  1.00  0.030          H  
ATOM   4982 2HB  ASN A 339     -15.959 -40.894  -8.836  1.00  0.030          H  
ATOM   4983 1HD2 ASN A 339     -19.167 -42.971  -9.637  1.00  0.030          H  
ATOM   4984 2HD2 ASN A 339     -17.995 -43.323  -8.404  1.00  0.030          H  
ATOM   4985  N   LEU A 340     -13.051 -40.734 -10.064  1.00  0.020          N  
ATOM   4986  CA  LEU A 340     -11.765 -40.168  -9.695  1.00  0.020          C  
ATOM   4987  C   LEU A 340     -11.902 -38.842  -8.987  1.00  0.020          C  
ATOM   4988  O   LEU A 340     -12.934 -38.181  -9.085  1.00  0.010          O  
ATOM   4989  CB  LEU A 340     -10.954 -39.924 -10.955  1.00  0.030          C  
ATOM   4990  CG  LEU A 340     -10.755 -41.112 -11.869  1.00  0.030          C  
ATOM   4991  CD1 LEU A 340     -10.043 -40.634 -13.065  1.00  0.030          C  
ATOM   4992  CD2 LEU A 340      -9.981 -42.216 -11.172  1.00  0.030          C  
ATOM   4993  H   LEU A 340     -13.562 -40.241 -10.796  1.00  0.020          H  
ATOM   4994  HA  LEU A 340     -11.244 -40.849  -9.036  1.00  0.020          H  
ATOM   4995 1HB  LEU A 340     -11.448 -39.138 -11.528  1.00  0.030          H  
ATOM   4996 2HB  LEU A 340      -9.970 -39.553 -10.660  1.00  0.030          H  
ATOM   4997  HG  LEU A 340     -11.720 -41.504 -12.180  1.00  0.030          H  
ATOM   4998 1HD1 LEU A 340      -9.892 -41.444 -13.736  1.00  0.030          H  
ATOM   4999 2HD1 LEU A 340     -10.632 -39.863 -13.547  1.00  0.030          H  
ATOM   5000 3HD1 LEU A 340      -9.094 -40.232 -12.763  1.00  0.030          H  
ATOM   5001 1HD2 LEU A 340      -9.868 -43.041 -11.865  1.00  0.030          H  
ATOM   5002 2HD2 LEU A 340      -9.002 -41.850 -10.862  1.00  0.030          H  
ATOM   5003 3HD2 LEU A 340     -10.531 -42.559 -10.311  1.00  0.030          H  
ATOM   5004  N   LYS A 341     -10.868 -38.451  -8.257  1.00  0.030          N  
ATOM   5005  CA  LYS A 341     -10.881 -37.100  -7.729  1.00  0.030          C  
ATOM   5006  C   LYS A 341     -10.801 -36.202  -8.979  1.00  0.030          C  
ATOM   5007  O   LYS A 341      -9.960 -36.480  -9.834  1.00  0.040          O  
ATOM   5008  CB  LYS A 341      -9.714 -36.839  -6.775  1.00  0.040          C  
ATOM   5009  CG  LYS A 341      -9.792 -37.644  -5.492  1.00  0.040          C  
ATOM   5010  CD  LYS A 341      -8.703 -37.294  -4.503  1.00  0.040          C  
ATOM   5011  CE  LYS A 341      -8.801 -38.197  -3.270  1.00  0.040          C  
ATOM   5012  NZ  LYS A 341      -7.736 -37.904  -2.269  1.00  0.040          N  
ATOM   5013  H   LYS A 341     -10.056 -39.074  -8.175  1.00  0.040          H  
ATOM   5014  HA  LYS A 341     -11.799 -36.948  -7.185  1.00  0.040          H  
ATOM   5015 1HB  LYS A 341      -8.775 -37.089  -7.273  1.00  0.050          H  
ATOM   5016 2HB  LYS A 341      -9.680 -35.780  -6.518  1.00  0.050          H  
ATOM   5017 1HG  LYS A 341     -10.751 -37.483  -5.021  1.00  0.050          H  
ATOM   5018 2HG  LYS A 341      -9.699 -38.701  -5.734  1.00  0.050          H  
ATOM   5019 1HD  LYS A 341      -7.729 -37.403  -4.961  1.00  0.050          H  
ATOM   5020 2HD  LYS A 341      -8.823 -36.259  -4.188  1.00  0.050          H  
ATOM   5021 1HE  LYS A 341      -9.777 -38.055  -2.804  1.00  0.050          H  
ATOM   5022 2HE  LYS A 341      -8.715 -39.243  -3.589  1.00  0.050          H  
ATOM   5023 1HZ  LYS A 341      -7.848 -38.527  -1.482  1.00  0.050          H  
ATOM   5024 2HZ  LYS A 341      -6.828 -38.050  -2.690  1.00  0.050          H  
ATOM   5025 3HZ  LYS A 341      -7.813 -36.947  -1.957  1.00  0.050          H  
ATOM   5026  N   PRO A 342     -11.613 -35.139  -9.127  1.00  0.020          N  
ATOM   5027  CA  PRO A 342     -11.604 -34.248 -10.281  1.00  0.020          C  
ATOM   5028  C   PRO A 342     -10.223 -33.671 -10.605  1.00  0.020          C  
ATOM   5029  O   PRO A 342      -9.543 -33.170  -9.703  1.00  0.020          O  
ATOM   5030  CB  PRO A 342     -12.560 -33.132  -9.825  1.00  0.030          C  
ATOM   5031  CG  PRO A 342     -13.501 -33.812  -8.858  1.00  0.030          C  
ATOM   5032  CD  PRO A 342     -12.647 -34.819  -8.119  1.00  0.030          C  
ATOM   5033  HA  PRO A 342     -12.022 -34.785 -11.133  1.00  0.020          H  
ATOM   5034 1HB  PRO A 342     -11.987 -32.313  -9.367  1.00  0.040          H  
ATOM   5035 2HB  PRO A 342     -13.083 -32.710 -10.687  1.00  0.040          H  
ATOM   5036 1HG  PRO A 342     -13.965 -33.073  -8.188  1.00  0.040          H  
ATOM   5037 2HG  PRO A 342     -14.323 -34.297  -9.408  1.00  0.040          H  
ATOM   5038 1HD  PRO A 342     -12.204 -34.398  -7.205  1.00  0.040          H  
ATOM   5039 2HD  PRO A 342     -13.296 -35.687  -7.927  1.00  0.040          H  
ATOM   5040  N   GLN A 343      -9.845 -33.661 -11.893  1.00  0.040          N  
ATOM   5041  CA  GLN A 343      -8.552 -33.083 -12.289  1.00  0.040          C  
ATOM   5042  C   GLN A 343      -8.564 -32.306 -13.616  1.00  0.050          C  
ATOM   5043  O   GLN A 343      -9.012 -32.809 -14.652  1.00  0.080          O  
ATOM   5044  CB  GLN A 343      -7.505 -34.195 -12.370  1.00  0.060          C  
ATOM   5045  CG  GLN A 343      -6.097 -33.717 -12.688  1.00  0.060          C  
ATOM   5046  CD  GLN A 343      -5.099 -34.823 -12.585  1.00  0.060          C  
ATOM   5047  OE1 GLN A 343      -4.657 -35.413 -13.578  1.00  0.060          O  
ATOM   5048  NE2 GLN A 343      -4.756 -35.131 -11.342  1.00  0.060          N  
ATOM   5049  H   GLN A 343     -10.446 -34.150 -12.565  1.00  0.050          H  
ATOM   5050  HA  GLN A 343      -8.249 -32.386 -11.509  1.00  0.050          H  
ATOM   5051 1HB  GLN A 343      -7.480 -34.738 -11.421  1.00  0.070          H  
ATOM   5052 2HB  GLN A 343      -7.799 -34.907 -13.141  1.00  0.070          H  
ATOM   5053 1HG  GLN A 343      -6.065 -33.331 -13.711  1.00  0.070          H  
ATOM   5054 2HG  GLN A 343      -5.816 -32.936 -11.984  1.00  0.070          H  
ATOM   5055 1HE2 GLN A 343      -4.108 -35.891 -11.131  1.00  0.070          H  
ATOM   5056 2HE2 GLN A 343      -5.153 -34.633 -10.573  1.00  0.070          H  
ATOM   5057  N   THR A 344      -7.985 -31.098 -13.590  1.00  0.050          N  
ATOM   5058  CA  THR A 344      -7.887 -30.234 -14.771  1.00  0.050          C  
ATOM   5059  C   THR A 344      -6.925 -30.771 -15.823  1.00  0.060          C  
ATOM   5060  O   THR A 344      -5.763 -31.060 -15.525  1.00  0.080          O  
ATOM   5061  CB  THR A 344      -7.410 -28.814 -14.379  1.00  0.070          C  
ATOM   5062  OG1 THR A 344      -8.326 -28.234 -13.433  1.00  0.070          O  
ATOM   5063  CG2 THR A 344      -7.345 -27.916 -15.630  1.00  0.070          C  
ATOM   5064  H   THR A 344      -7.638 -30.736 -12.713  1.00  0.060          H  
ATOM   5065  HA  THR A 344      -8.876 -30.157 -15.227  1.00  0.060          H  
ATOM   5066  HB  THR A 344      -6.419 -28.873 -13.925  1.00  0.080          H  
ATOM   5067  HG1 THR A 344      -7.941 -27.432 -13.065  1.00  0.080          H  
ATOM   5068 1HG2 THR A 344      -7.013 -26.922 -15.339  1.00  0.080          H  
ATOM   5069 2HG2 THR A 344      -6.641 -28.317 -16.360  1.00  0.080          H  
ATOM   5070 3HG2 THR A 344      -8.336 -27.853 -16.081  1.00  0.080          H  
ATOM   5071  N   VAL A 345      -7.414 -30.849 -17.060  1.00  0.070          N  
ATOM   5072  CA  VAL A 345      -6.650 -31.292 -18.213  1.00  0.110          C  
ATOM   5073  C   VAL A 345      -6.838 -30.457 -19.504  1.00  0.060          C  
ATOM   5074  O   VAL A 345      -7.958 -30.156 -19.913  1.00  0.110          O  
ATOM   5075  CB  VAL A 345      -6.962 -32.784 -18.453  1.00  0.140          C  
ATOM   5076  CG1 VAL A 345      -8.409 -33.050 -18.573  1.00  0.140          C  
ATOM   5077  CG2 VAL A 345      -6.405 -33.186 -19.692  1.00  0.140          C  
ATOM   5078  H   VAL A 345      -8.393 -30.604 -17.195  1.00  0.080          H  
ATOM   5079  HA  VAL A 345      -5.599 -31.232 -17.936  1.00  0.130          H  
ATOM   5080  HB  VAL A 345      -6.549 -33.367 -17.631  1.00  0.170          H  
ATOM   5081 1HG1 VAL A 345      -8.534 -34.096 -18.769  1.00  0.170          H  
ATOM   5082 2HG1 VAL A 345      -8.916 -32.778 -17.649  1.00  0.170          H  
ATOM   5083 3HG1 VAL A 345      -8.808 -32.484 -19.389  1.00  0.170          H  
ATOM   5084 1HG2 VAL A 345      -6.623 -34.192 -19.853  1.00  0.170          H  
ATOM   5085 2HG2 VAL A 345      -6.858 -32.632 -20.487  1.00  0.170          H  
ATOM   5086 3HG2 VAL A 345      -5.336 -33.028 -19.679  1.00  0.170          H  
ATOM   5087  N   ASP A 346      -5.739 -30.137 -20.187  1.00  0.010          N  
ATOM   5088  CA  ASP A 346      -5.798 -29.435 -21.480  1.00  0.010          C  
ATOM   5089  C   ASP A 346      -6.117 -30.397 -22.622  1.00  0.030          C  
ATOM   5090  O   ASP A 346      -6.792 -30.035 -23.587  1.00  0.090          O  
ATOM   5091  CB  ASP A 346      -4.479 -28.767 -21.842  1.00  0.010          C  
ATOM   5092  CG  ASP A 346      -4.069 -27.633 -20.969  1.00  0.010          C  
ATOM   5093  OD1 ASP A 346      -4.851 -27.085 -20.222  1.00  0.010          O  
ATOM   5094  OD2 ASP A 346      -2.903 -27.280 -21.075  1.00  0.010          O  
ATOM   5095  H   ASP A 346      -4.852 -30.404 -19.778  1.00  0.010          H  
ATOM   5096  HA  ASP A 346      -6.583 -28.679 -21.432  1.00  0.010          H  
ATOM   5097 1HB  ASP A 346      -3.696 -29.522 -21.807  1.00  0.020          H  
ATOM   5098 2HB  ASP A 346      -4.530 -28.412 -22.874  1.00  0.020          H  
ATOM   5099  N   SER A 347      -5.596 -31.616 -22.513  1.00  0.030          N  
ATOM   5100  CA  SER A 347      -5.763 -32.657 -23.526  1.00  0.020          C  
ATOM   5101  C   SER A 347      -5.765 -34.044 -22.884  1.00  0.040          C  
ATOM   5102  O   SER A 347      -5.015 -34.326 -21.942  1.00  0.090          O  
ATOM   5103  CB  SER A 347      -4.646 -32.586 -24.563  1.00  0.030          C  
ATOM   5104  OG  SER A 347      -3.382 -32.880 -23.994  1.00  0.030          O  
ATOM   5105  H   SER A 347      -5.064 -31.825 -21.683  1.00  0.040          H  
ATOM   5106  HA  SER A 347      -6.723 -32.511 -24.021  1.00  0.020          H  
ATOM   5107 1HB  SER A 347      -4.864 -33.298 -25.360  1.00  0.040          H  
ATOM   5108 2HB  SER A 347      -4.628 -31.594 -25.009  1.00  0.040          H  
ATOM   5109  HG  SER A 347      -2.792 -33.019 -24.743  1.00  0.040          H  
ATOM   5110  N   ILE A 348      -6.567 -34.934 -23.441  1.00  0.020          N  
ATOM   5111  CA  ILE A 348      -6.702 -36.292 -22.934  1.00  0.030          C  
ATOM   5112  C   ILE A 348      -6.180 -37.316 -23.928  1.00  0.040          C  
ATOM   5113  O   ILE A 348      -6.541 -37.284 -25.100  1.00  0.120          O  
ATOM   5114  CB  ILE A 348      -8.195 -36.602 -22.624  1.00  0.040          C  
ATOM   5115  CG1 ILE A 348      -8.751 -35.608 -21.550  1.00  0.040          C  
ATOM   5116  CG2 ILE A 348      -8.335 -38.061 -22.141  1.00  0.040          C  
ATOM   5117  CD1 ILE A 348     -10.272 -35.645 -21.361  1.00  0.040          C  
ATOM   5118  H   ILE A 348      -7.127 -34.627 -24.240  1.00  0.020          H  
ATOM   5119  HA  ILE A 348      -6.124 -36.382 -22.017  1.00  0.040          H  
ATOM   5120  HB  ILE A 348      -8.782 -36.463 -23.531  1.00  0.050          H  
ATOM   5121 1HG1 ILE A 348      -8.281 -35.826 -20.598  1.00  0.050          H  
ATOM   5122 2HG1 ILE A 348      -8.485 -34.594 -21.841  1.00  0.050          H  
ATOM   5123 1HG2 ILE A 348      -9.370 -38.306 -21.944  1.00  0.050          H  
ATOM   5124 2HG2 ILE A 348      -7.965 -38.723 -22.886  1.00  0.050          H  
ATOM   5125 3HG2 ILE A 348      -7.763 -38.206 -21.249  1.00  0.050          H  
ATOM   5126 1HD1 ILE A 348     -10.558 -34.910 -20.603  1.00  0.050          H  
ATOM   5127 2HD1 ILE A 348     -10.765 -35.397 -22.305  1.00  0.050          H  
ATOM   5128 3HD1 ILE A 348     -10.595 -36.627 -21.035  1.00  0.050          H  
ATOM   5129  N   GLN A 349      -5.312 -38.215 -23.481  1.00  0.030          N  
ATOM   5130  CA  GLN A 349      -4.849 -39.259 -24.385  1.00  0.010          C  
ATOM   5131  C   GLN A 349      -5.714 -40.498 -24.147  1.00  0.030          C  
ATOM   5132  O   GLN A 349      -5.733 -41.051 -23.045  1.00  0.090          O  
ATOM   5133  CB  GLN A 349      -3.372 -39.563 -24.177  1.00  0.020          C  
ATOM   5134  CG  GLN A 349      -2.817 -40.556 -25.167  1.00  0.020          C  
ATOM   5135  CD  GLN A 349      -1.351 -40.805 -24.947  1.00  0.020          C  
ATOM   5136  OE1 GLN A 349      -0.882 -40.847 -23.806  1.00  0.020          O  
ATOM   5137  NE2 GLN A 349      -0.608 -40.970 -26.030  1.00  0.020          N  
ATOM   5138  H   GLN A 349      -5.008 -38.181 -22.516  1.00  0.040          H  
ATOM   5139  HA  GLN A 349      -4.994 -38.941 -25.415  1.00  0.010          H  
ATOM   5140 1HB  GLN A 349      -2.795 -38.644 -24.262  1.00  0.030          H  
ATOM   5141 2HB  GLN A 349      -3.218 -39.960 -23.173  1.00  0.030          H  
ATOM   5142 1HG  GLN A 349      -3.355 -41.494 -25.088  1.00  0.030          H  
ATOM   5143 2HG  GLN A 349      -2.946 -40.147 -26.171  1.00  0.030          H  
ATOM   5144 1HE2 GLN A 349       0.376 -41.133 -25.942  1.00  0.030          H  
ATOM   5145 2HE2 GLN A 349      -1.025 -40.925 -26.937  1.00  0.030          H  
ATOM   5146  N   ILE A 350      -6.449 -40.904 -25.175  1.00  0.020          N  
ATOM   5147  CA  ILE A 350      -7.382 -42.016 -25.080  1.00  0.010          C  
ATOM   5148  C   ILE A 350      -6.903 -43.182 -25.910  1.00  0.020          C  
ATOM   5149  O   ILE A 350      -6.682 -43.072 -27.118  1.00  0.040          O  
ATOM   5150  CB  ILE A 350      -8.809 -41.630 -25.571  1.00  0.020          C  
ATOM   5151  CG1 ILE A 350      -9.307 -40.466 -24.826  1.00  0.020          C  
ATOM   5152  CG2 ILE A 350      -9.793 -42.773 -25.352  1.00  0.020          C  
ATOM   5153  CD1 ILE A 350      -9.114 -39.184 -25.556  1.00  0.020          C  
ATOM   5154  H   ILE A 350      -6.358 -40.398 -26.056  1.00  0.020          H  
ATOM   5155  HA  ILE A 350      -7.436 -42.344 -24.045  1.00  0.010          H  
ATOM   5156  HB  ILE A 350      -8.769 -41.373 -26.630  1.00  0.020          H  
ATOM   5157 1HG1 ILE A 350     -10.367 -40.586 -24.611  1.00  0.020          H  
ATOM   5158 2HG1 ILE A 350      -8.777 -40.433 -23.898  1.00  0.020          H  
ATOM   5159 1HG2 ILE A 350     -10.783 -42.477 -25.698  1.00  0.020          H  
ATOM   5160 2HG2 ILE A 350      -9.467 -43.641 -25.897  1.00  0.020          H  
ATOM   5161 3HG2 ILE A 350      -9.854 -43.020 -24.303  1.00  0.020          H  
ATOM   5162 1HD1 ILE A 350      -9.473 -38.383 -24.938  1.00  0.020          H  
ATOM   5163 2HD1 ILE A 350      -8.081 -39.011 -25.781  1.00  0.020          H  
ATOM   5164 3HD1 ILE A 350      -9.670 -39.218 -26.484  1.00  0.020          H  
ATOM   5165  N   PHE A 351      -6.786 -44.316 -25.275  1.00  0.020          N  
ATOM   5166  CA  PHE A 351      -6.332 -45.516 -25.927  1.00  0.020          C  
ATOM   5167  C   PHE A 351      -7.586 -46.313 -26.291  1.00  0.030          C  
ATOM   5168  O   PHE A 351      -8.658 -46.004 -25.761  1.00  0.030          O  
ATOM   5169  CB  PHE A 351      -5.399 -46.247 -24.967  1.00  0.030          C  
ATOM   5170  CG  PHE A 351      -4.108 -45.482 -24.694  1.00  0.030          C  
ATOM   5171  CD1 PHE A 351      -4.051 -44.445 -23.765  1.00  0.030          C  
ATOM   5172  CD2 PHE A 351      -2.955 -45.801 -25.346  1.00  0.030          C  
ATOM   5173  CE1 PHE A 351      -2.898 -43.769 -23.534  1.00  0.030          C  
ATOM   5174  CE2 PHE A 351      -1.796 -45.115 -25.116  1.00  0.030          C  
ATOM   5175  CZ  PHE A 351      -1.773 -44.099 -24.213  1.00  0.030          C  
ATOM   5176  H   PHE A 351      -6.987 -44.347 -24.271  1.00  0.020          H  
ATOM   5177  HA  PHE A 351      -5.777 -45.240 -26.818  1.00  0.020          H  
ATOM   5178 1HB  PHE A 351      -5.882 -46.430 -24.050  1.00  0.030          H  
ATOM   5179 2HB  PHE A 351      -5.155 -47.184 -25.361  1.00  0.030          H  
ATOM   5180  HD1 PHE A 351      -4.921 -44.150 -23.221  1.00  0.030          H  
ATOM   5181  HD2 PHE A 351      -2.959 -46.608 -26.065  1.00  0.030          H  
ATOM   5182  HE1 PHE A 351      -2.883 -42.950 -22.807  1.00  0.030          H  
ATOM   5183  HE2 PHE A 351      -0.887 -45.383 -25.652  1.00  0.030          H  
ATOM   5184  HZ  PHE A 351      -0.849 -43.551 -24.027  1.00  0.030          H  
ATOM   5185  N   PRO A 352      -7.539 -47.250 -27.251  1.00  0.070          N  
ATOM   5186  CA  PRO A 352      -8.656 -48.079 -27.628  1.00  0.090          C  
ATOM   5187  C   PRO A 352      -9.250 -48.681 -26.395  1.00  0.090          C  
ATOM   5188  O   PRO A 352      -8.536 -49.143 -25.511  1.00  0.100          O  
ATOM   5189  CB  PRO A 352      -7.995 -49.112 -28.537  1.00  0.140          C  
ATOM   5190  CG  PRO A 352      -6.866 -48.358 -29.161  1.00  0.140          C  
ATOM   5191  CD  PRO A 352      -6.352 -47.451 -28.078  1.00  0.140          C  
ATOM   5192  HA  PRO A 352      -9.401 -47.478 -28.175  1.00  0.110          H  
ATOM   5193 1HB  PRO A 352      -7.660 -49.969 -27.943  1.00  0.160          H  
ATOM   5194 2HB  PRO A 352      -8.718 -49.492 -29.265  1.00  0.160          H  
ATOM   5195 1HG  PRO A 352      -6.095 -49.059 -29.523  1.00  0.160          H  
ATOM   5196 2HG  PRO A 352      -7.212 -47.803 -30.050  1.00  0.160          H  
ATOM   5197 1HD  PRO A 352      -5.537 -47.907 -27.538  1.00  0.160          H  
ATOM   5198 2HD  PRO A 352      -6.072 -46.525 -28.571  1.00  0.160          H  
ATOM   5199  N   ALA A 353     -10.566 -48.667 -26.372  1.00  0.100          N  
ATOM   5200  CA  ALA A 353     -11.446 -49.085 -25.320  1.00  0.070          C  
ATOM   5201  C   ALA A 353     -11.206 -48.447 -23.975  1.00  0.030          C  
ATOM   5202  O   ALA A 353     -11.570 -49.032 -22.954  1.00  0.070          O  
ATOM   5203  CB  ALA A 353     -11.308 -50.559 -25.127  1.00  0.110          C  
ATOM   5204  H   ALA A 353     -11.077 -48.299 -27.174  1.00  0.120          H  
ATOM   5205  HA  ALA A 353     -12.457 -48.833 -25.636  1.00  0.080          H  
ATOM   5206 1HB  ALA A 353     -11.997 -50.864 -24.391  1.00  0.130          H  
ATOM   5207 2HB  ALA A 353     -11.510 -51.032 -26.022  1.00  0.130          H  
ATOM   5208 3HB  ALA A 353     -10.301 -50.802 -24.817  1.00  0.130          H  
ATOM   5209  N   GLN A 354     -10.809 -47.184 -23.978  1.00  0.050          N  
ATOM   5210  CA  GLN A 354     -10.746 -46.441 -22.741  1.00  0.020          C  
ATOM   5211  C   GLN A 354     -11.871 -45.448 -22.750  1.00  0.030          C  
ATOM   5212  O   GLN A 354     -12.322 -44.988 -23.814  1.00  0.030          O  
ATOM   5213  CB  GLN A 354      -9.433 -45.724 -22.501  1.00  0.040          C  
ATOM   5214  CG  GLN A 354      -8.266 -46.604 -22.229  1.00  0.040          C  
ATOM   5215  CD  GLN A 354      -7.122 -45.761 -21.836  1.00  0.040          C  
ATOM   5216  OE1 GLN A 354      -7.004 -44.643 -22.385  1.00  0.040          O  
ATOM   5217  NE2 GLN A 354      -6.266 -46.232 -20.918  1.00  0.040          N  
ATOM   5218  H   GLN A 354     -10.455 -46.765 -24.842  1.00  0.060          H  
ATOM   5219  HA  GLN A 354     -10.904 -47.119 -21.901  1.00  0.020          H  
ATOM   5220 1HB  GLN A 354      -9.195 -45.126 -23.372  1.00  0.050          H  
ATOM   5221 2HB  GLN A 354      -9.548 -45.049 -21.657  1.00  0.050          H  
ATOM   5222 1HG  GLN A 354      -8.505 -47.248 -21.391  1.00  0.050          H  
ATOM   5223 2HG  GLN A 354      -8.025 -47.193 -23.118  1.00  0.050          H  
ATOM   5224 1HE2 GLN A 354      -5.481 -45.680 -20.634  1.00  0.050          H  
ATOM   5225 2HE2 GLN A 354      -6.423 -47.148 -20.461  1.00  0.050          H  
ATOM   5226  N   ARG A 355     -12.334 -45.112 -21.558  1.00  0.030          N  
ATOM   5227  CA  ARG A 355     -13.419 -44.160 -21.456  1.00  0.030          C  
ATOM   5228  C   ARG A 355     -13.166 -43.107 -20.398  1.00  0.040          C  
ATOM   5229  O   ARG A 355     -12.763 -43.422 -19.280  1.00  0.060          O  
ATOM   5230  CB  ARG A 355     -14.674 -44.918 -21.125  1.00  0.040          C  
ATOM   5231  CG  ARG A 355     -14.947 -46.026 -22.099  1.00  0.040          C  
ATOM   5232  CD  ARG A 355     -16.061 -46.760 -21.744  1.00  0.040          C  
ATOM   5233  NE  ARG A 355     -15.888 -47.454 -20.464  1.00  0.040          N  
ATOM   5234  CZ  ARG A 355     -15.267 -48.634 -20.241  1.00  0.040          C  
ATOM   5235  NH1 ARG A 355     -14.678 -49.259 -21.219  1.00  0.040          N  
ATOM   5236  NH2 ARG A 355     -15.285 -49.138 -19.005  1.00  0.040          N  
ATOM   5237  H   ARG A 355     -11.933 -45.573 -20.725  1.00  0.040          H  
ATOM   5238  HA  ARG A 355     -13.533 -43.671 -22.416  1.00  0.040          H  
ATOM   5239 1HB  ARG A 355     -14.607 -45.329 -20.127  1.00  0.050          H  
ATOM   5240 2HB  ARG A 355     -15.525 -44.237 -21.152  1.00  0.050          H  
ATOM   5241 1HG  ARG A 355     -15.087 -45.615 -23.083  1.00  0.050          H  
ATOM   5242 2HG  ARG A 355     -14.127 -46.723 -22.118  1.00  0.050          H  
ATOM   5243 1HD  ARG A 355     -16.870 -46.095 -21.635  1.00  0.050          H  
ATOM   5244 2HD  ARG A 355     -16.309 -47.454 -22.494  1.00  0.050          H  
ATOM   5245  HE  ARG A 355     -16.370 -47.037 -19.669  1.00  0.050          H  
ATOM   5246 1HH1 ARG A 355     -14.660 -48.857 -22.140  1.00  0.050          H  
ATOM   5247 2HH1 ARG A 355     -14.265 -50.174 -21.082  1.00  0.050          H  
ATOM   5248 1HH2 ARG A 355     -15.761 -48.631 -18.266  1.00  0.050          H  
ATOM   5249 2HH2 ARG A 355     -14.802 -50.015 -18.749  1.00  0.050          H  
ATOM   5250  N   TYR A 356     -13.441 -41.857 -20.733  1.00  0.040          N  
ATOM   5251  CA  TYR A 356     -13.243 -40.775 -19.781  1.00  0.050          C  
ATOM   5252  C   TYR A 356     -14.469 -39.907 -19.657  1.00  0.040          C  
ATOM   5253  O   TYR A 356     -15.174 -39.650 -20.632  1.00  0.050          O  
ATOM   5254  CB  TYR A 356     -12.045 -39.906 -20.197  1.00  0.070          C  
ATOM   5255  CG  TYR A 356     -10.750 -40.666 -20.228  1.00  0.070          C  
ATOM   5256  CD1 TYR A 356     -10.364 -41.323 -21.389  1.00  0.070          C  
ATOM   5257  CD2 TYR A 356      -9.956 -40.731 -19.098  1.00  0.070          C  
ATOM   5258  CE1 TYR A 356      -9.199 -42.040 -21.412  1.00  0.070          C  
ATOM   5259  CE2 TYR A 356      -8.787 -41.453 -19.131  1.00  0.070          C  
ATOM   5260  CZ  TYR A 356      -8.411 -42.109 -20.294  1.00  0.070          C  
ATOM   5261  OH  TYR A 356      -7.243 -42.856 -20.323  1.00  0.070          O  
ATOM   5262  H   TYR A 356     -13.799 -41.680 -21.675  1.00  0.050          H  
ATOM   5263  HA  TYR A 356     -13.044 -41.200 -18.801  1.00  0.060          H  
ATOM   5264 1HB  TYR A 356     -12.222 -39.487 -21.189  1.00  0.080          H  
ATOM   5265 2HB  TYR A 356     -11.938 -39.071 -19.500  1.00  0.080          H  
ATOM   5266  HD1 TYR A 356     -10.993 -41.277 -22.278  1.00  0.080          H  
ATOM   5267  HD2 TYR A 356     -10.261 -40.220 -18.181  1.00  0.080          H  
ATOM   5268  HE1 TYR A 356      -8.899 -42.561 -22.307  1.00  0.080          H  
ATOM   5269  HE2 TYR A 356      -8.161 -41.516 -18.242  1.00  0.080          H  
ATOM   5270  HH  TYR A 356      -7.087 -43.218 -21.231  1.00  0.080          H  
ATOM   5271  N   SER A 357     -14.695 -39.389 -18.475  1.00  0.030          N  
ATOM   5272  CA  SER A 357     -15.781 -38.442 -18.324  1.00  0.060          C  
ATOM   5273  C   SER A 357     -15.200 -37.172 -17.814  1.00  0.010          C  
ATOM   5274  O   SER A 357     -14.412 -37.190 -16.855  1.00  0.020          O  
ATOM   5275  CB  SER A 357     -16.881 -38.902 -17.406  1.00  0.070          C  
ATOM   5276  OG  SER A 357     -17.858 -37.910 -17.308  1.00  0.070          O  
ATOM   5277  H   SER A 357     -14.088 -39.657 -17.695  1.00  0.040          H  
ATOM   5278  HA  SER A 357     -16.207 -38.251 -19.296  1.00  0.070          H  
ATOM   5279 1HB  SER A 357     -17.316 -39.840 -17.754  1.00  0.090          H  
ATOM   5280 2HB  SER A 357     -16.471 -39.052 -16.436  1.00  0.090          H  
ATOM   5281  HG  SER A 357     -18.265 -37.860 -18.194  1.00  0.090          H  
ATOM   5282  N   PHE A 358     -15.584 -36.079 -18.454  1.00  0.030          N  
ATOM   5283  CA  PHE A 358     -15.081 -34.786 -18.072  1.00  0.050          C  
ATOM   5284  C   PHE A 358     -16.137 -33.709 -18.072  1.00  0.040          C  
ATOM   5285  O   PHE A 358     -17.115 -33.768 -18.815  1.00  0.040          O  
ATOM   5286  CB  PHE A 358     -13.956 -34.346 -19.026  1.00  0.060          C  
ATOM   5287  CG  PHE A 358     -14.383 -34.177 -20.517  1.00  0.060          C  
ATOM   5288  CD1 PHE A 358     -14.913 -32.973 -21.009  1.00  0.060          C  
ATOM   5289  CD2 PHE A 358     -14.211 -35.222 -21.430  1.00  0.060          C  
ATOM   5290  CE1 PHE A 358     -15.257 -32.837 -22.356  1.00  0.060          C  
ATOM   5291  CE2 PHE A 358     -14.556 -35.065 -22.766  1.00  0.060          C  
ATOM   5292  CZ  PHE A 358     -15.075 -33.876 -23.222  1.00  0.060          C  
ATOM   5293  H   PHE A 358     -16.266 -36.181 -19.214  1.00  0.040          H  
ATOM   5294  HA  PHE A 358     -14.701 -34.888 -17.069  1.00  0.060          H  
ATOM   5295 1HB  PHE A 358     -13.554 -33.400 -18.677  1.00  0.070          H  
ATOM   5296 2HB  PHE A 358     -13.154 -35.069 -18.987  1.00  0.070          H  
ATOM   5297  HD1 PHE A 358     -15.059 -32.132 -20.325  1.00  0.070          H  
ATOM   5298  HD2 PHE A 358     -13.794 -36.171 -21.085  1.00  0.070          H  
ATOM   5299  HE1 PHE A 358     -15.672 -31.899 -22.725  1.00  0.070          H  
ATOM   5300  HE2 PHE A 358     -14.414 -35.878 -23.457  1.00  0.070          H  
ATOM   5301  HZ  PHE A 358     -15.344 -33.761 -24.270  1.00  0.070          H  
ATOM   5302  N   VAL A 359     -15.913 -32.678 -17.280  1.00  0.040          N  
ATOM   5303  CA  VAL A 359     -16.826 -31.560 -17.309  1.00  0.030          C  
ATOM   5304  C   VAL A 359     -16.256 -30.399 -18.092  1.00  0.020          C  
ATOM   5305  O   VAL A 359     -15.084 -30.025 -17.952  1.00  0.020          O  
ATOM   5306  CB  VAL A 359     -17.283 -31.126 -15.892  1.00  0.050          C  
ATOM   5307  CG1 VAL A 359     -18.204 -29.858 -15.976  1.00  0.050          C  
ATOM   5308  CG2 VAL A 359     -18.082 -32.289 -15.249  1.00  0.050          C  
ATOM   5309  H   VAL A 359     -15.106 -32.709 -16.656  1.00  0.050          H  
ATOM   5310  HA  VAL A 359     -17.722 -31.883 -17.817  1.00  0.040          H  
ATOM   5311  HB  VAL A 359     -16.412 -30.886 -15.283  1.00  0.060          H  
ATOM   5312 1HG1 VAL A 359     -18.520 -29.577 -14.975  1.00  0.060          H  
ATOM   5313 2HG1 VAL A 359     -17.667 -29.019 -16.417  1.00  0.060          H  
ATOM   5314 3HG1 VAL A 359     -19.084 -30.080 -16.581  1.00  0.060          H  
ATOM   5315 1HG2 VAL A 359     -18.411 -32.002 -14.251  1.00  0.060          H  
ATOM   5316 2HG2 VAL A 359     -18.949 -32.509 -15.865  1.00  0.060          H  
ATOM   5317 3HG2 VAL A 359     -17.453 -33.167 -15.185  1.00  0.060          H  
ATOM   5318  N   LEU A 360     -17.086 -29.889 -18.988  1.00  0.020          N  
ATOM   5319  CA  LEU A 360     -16.826 -28.731 -19.824  1.00  0.060          C  
ATOM   5320  C   LEU A 360     -17.679 -27.584 -19.320  1.00  0.100          C  
ATOM   5321  O   LEU A 360     -18.891 -27.731 -19.132  1.00  0.110          O  
ATOM   5322  CB  LEU A 360     -17.172 -29.071 -21.291  1.00  0.070          C  
ATOM   5323  CG  LEU A 360     -16.996 -27.956 -22.408  1.00  0.070          C  
ATOM   5324  CD1 LEU A 360     -16.591 -28.622 -23.725  1.00  0.070          C  
ATOM   5325  CD2 LEU A 360     -18.346 -27.181 -22.630  1.00  0.070          C  
ATOM   5326  H   LEU A 360     -18.006 -30.334 -19.054  1.00  0.020          H  
ATOM   5327  HA  LEU A 360     -15.772 -28.453 -19.741  1.00  0.070          H  
ATOM   5328 1HB  LEU A 360     -16.573 -29.927 -21.585  1.00  0.080          H  
ATOM   5329 2HB  LEU A 360     -18.204 -29.371 -21.291  1.00  0.080          H  
ATOM   5330  HG  LEU A 360     -16.240 -27.265 -22.114  1.00  0.080          H  
ATOM   5331 1HD1 LEU A 360     -16.462 -27.860 -24.492  1.00  0.080          H  
ATOM   5332 2HD1 LEU A 360     -15.652 -29.147 -23.581  1.00  0.080          H  
ATOM   5333 3HD1 LEU A 360     -17.352 -29.325 -24.046  1.00  0.080          H  
ATOM   5334 1HD2 LEU A 360     -18.204 -26.424 -23.406  1.00  0.080          H  
ATOM   5335 2HD2 LEU A 360     -19.121 -27.867 -22.939  1.00  0.080          H  
ATOM   5336 3HD2 LEU A 360     -18.660 -26.692 -21.720  1.00  0.080          H  
ATOM   5337  N   ASN A 361     -17.075 -26.433 -19.100  1.00  0.130          N  
ATOM   5338  CA  ASN A 361     -17.841 -25.297 -18.641  1.00  0.180          C  
ATOM   5339  C   ASN A 361     -18.057 -24.422 -19.856  1.00  0.160          C  
ATOM   5340  O   ASN A 361     -17.104 -23.901 -20.437  1.00  0.150          O  
ATOM   5341  CB  ASN A 361     -17.133 -24.582 -17.514  1.00  0.230          C  
ATOM   5342  CG  ASN A 361     -16.912 -25.486 -16.321  1.00  0.230          C  
ATOM   5343  OD1 ASN A 361     -17.767 -26.295 -15.944  1.00  0.230          O  
ATOM   5344  ND2 ASN A 361     -15.759 -25.358 -15.709  1.00  0.230          N  
ATOM   5345  H   ASN A 361     -16.073 -26.308 -19.286  1.00  0.160          H  
ATOM   5346  HA  ASN A 361     -18.820 -25.620 -18.294  1.00  0.220          H  
ATOM   5347 1HB  ASN A 361     -16.184 -24.199 -17.847  1.00  0.280          H  
ATOM   5348 2HB  ASN A 361     -17.732 -23.725 -17.200  1.00  0.280          H  
ATOM   5349 1HD2 ASN A 361     -15.547 -25.926 -14.913  1.00  0.280          H  
ATOM   5350 2HD2 ASN A 361     -15.090 -24.685 -16.033  1.00  0.280          H  
ATOM   5351  N   ALA A 362     -19.297 -24.255 -20.304  1.00  0.170          N  
ATOM   5352  CA  ALA A 362     -19.524 -23.509 -21.536  1.00  0.150          C  
ATOM   5353  C   ALA A 362     -19.403 -21.991 -21.284  1.00  0.120          C  
ATOM   5354  O   ALA A 362     -20.370 -21.253 -21.409  1.00  0.210          O  
ATOM   5355  CB  ALA A 362     -20.908 -23.898 -22.076  1.00  0.220          C  
ATOM   5356  H   ALA A 362     -20.107 -24.662 -19.822  1.00  0.200          H  
ATOM   5357  HA  ALA A 362     -18.761 -23.796 -22.259  1.00  0.180          H  
ATOM   5358 1HB  ALA A 362     -21.148 -23.418 -22.990  1.00  0.260          H  
ATOM   5359 2HB  ALA A 362     -20.934 -24.972 -22.234  1.00  0.260          H  
ATOM   5360 3HB  ALA A 362     -21.667 -23.630 -21.342  1.00  0.260          H  
ATOM   5361  N   ASP A 363     -18.190 -21.536 -20.944  1.00  0.080          N  
ATOM   5362  CA  ASP A 363     -17.884 -20.150 -20.559  1.00  0.170          C  
ATOM   5363  C   ASP A 363     -17.295 -19.292 -21.677  1.00  0.110          C  
ATOM   5364  O   ASP A 363     -16.869 -18.160 -21.442  1.00  0.120          O  
ATOM   5365  CB  ASP A 363     -16.883 -20.152 -19.399  1.00  0.200          C  
ATOM   5366  CG  ASP A 363     -17.416 -20.737 -18.086  1.00  0.200          C  
ATOM   5367  OD1 ASP A 363     -18.595 -20.676 -17.828  1.00  0.200          O  
ATOM   5368  OD2 ASP A 363     -16.610 -21.252 -17.343  1.00  0.200          O  
ATOM   5369  H   ASP A 363     -17.454 -22.235 -20.897  1.00  0.100          H  
ATOM   5370  HA  ASP A 363     -18.811 -19.682 -20.225  1.00  0.200          H  
ATOM   5371 1HB  ASP A 363     -16.008 -20.733 -19.694  1.00  0.240          H  
ATOM   5372 2HB  ASP A 363     -16.547 -19.133 -19.210  1.00  0.240          H  
ATOM   5373  N   GLN A 364     -17.251 -19.840 -22.876  1.00  0.090          N  
ATOM   5374  CA  GLN A 364     -16.688 -19.179 -24.046  1.00  0.080          C  
ATOM   5375  C   GLN A 364     -17.729 -18.309 -24.733  1.00  0.110          C  
ATOM   5376  O   GLN A 364     -18.916 -18.623 -24.705  1.00  0.130          O  
ATOM   5377  CB  GLN A 364     -16.213 -20.240 -25.052  1.00  0.120          C  
ATOM   5378  CG  GLN A 364     -15.102 -21.164 -24.554  1.00  0.120          C  
ATOM   5379  CD  GLN A 364     -14.740 -22.324 -25.530  1.00  0.120          C  
ATOM   5380  OE1 GLN A 364     -15.492 -23.293 -25.718  1.00  0.120          O  
ATOM   5381  NE2 GLN A 364     -13.587 -22.214 -26.120  1.00  0.120          N  
ATOM   5382  H   GLN A 364     -17.618 -20.775 -22.970  1.00  0.110          H  
ATOM   5383  HA  GLN A 364     -15.855 -18.549 -23.735  1.00  0.100          H  
ATOM   5384 1HB  GLN A 364     -17.044 -20.818 -25.382  1.00  0.140          H  
ATOM   5385 2HB  GLN A 364     -15.826 -19.732 -25.919  1.00  0.140          H  
ATOM   5386 1HG  GLN A 364     -14.201 -20.571 -24.397  1.00  0.140          H  
ATOM   5387 2HG  GLN A 364     -15.416 -21.609 -23.610  1.00  0.140          H  
ATOM   5388 1HE2 GLN A 364     -13.224 -22.959 -26.742  1.00  0.140          H  
ATOM   5389 2HE2 GLN A 364     -13.023 -21.406 -25.938  1.00  0.140          H  
ATOM   5390  N   ASP A 365     -17.279 -17.265 -25.425  1.00  0.100          N  
ATOM   5391  CA  ASP A 365     -18.184 -16.437 -26.213  1.00  0.090          C  
ATOM   5392  C   ASP A 365     -18.866 -17.314 -27.240  1.00  0.090          C  
ATOM   5393  O   ASP A 365     -18.239 -18.220 -27.802  1.00  0.090          O  
ATOM   5394  CB  ASP A 365     -17.424 -15.328 -26.942  1.00  0.130          C  
ATOM   5395  CG  ASP A 365     -16.895 -14.218 -26.034  1.00  0.130          C  
ATOM   5396  OD1 ASP A 365     -17.266 -14.157 -24.885  1.00  0.130          O  
ATOM   5397  OD2 ASP A 365     -16.111 -13.441 -26.512  1.00  0.130          O  
ATOM   5398  H   ASP A 365     -16.296 -17.032 -25.393  1.00  0.120          H  
ATOM   5399  HA  ASP A 365     -18.938 -16.002 -25.559  1.00  0.110          H  
ATOM   5400 1HB  ASP A 365     -16.582 -15.767 -27.479  1.00  0.160          H  
ATOM   5401 2HB  ASP A 365     -18.081 -14.882 -27.691  1.00  0.160          H  
ATOM   5402  N   VAL A 366     -20.126 -17.031 -27.554  1.00  0.070          N  
ATOM   5403  CA  VAL A 366     -20.780 -17.892 -28.520  1.00  0.060          C  
ATOM   5404  C   VAL A 366     -20.111 -17.828 -29.878  1.00  0.070          C  
ATOM   5405  O   VAL A 366     -20.096 -16.784 -30.530  1.00  0.090          O  
ATOM   5406  CB  VAL A 366     -22.267 -17.494 -28.671  1.00  0.090          C  
ATOM   5407  CG1 VAL A 366     -22.941 -18.303 -29.779  1.00  0.090          C  
ATOM   5408  CG2 VAL A 366     -22.993 -17.730 -27.350  1.00  0.090          C  
ATOM   5409  H   VAL A 366     -20.608 -16.265 -27.108  1.00  0.080          H  
ATOM   5410  HA  VAL A 366     -20.718 -18.906 -28.145  1.00  0.070          H  
ATOM   5411  HB  VAL A 366     -22.332 -16.443 -28.946  1.00  0.110          H  
ATOM   5412 1HG1 VAL A 366     -23.979 -17.990 -29.857  1.00  0.110          H  
ATOM   5413 2HG1 VAL A 366     -22.450 -18.124 -30.726  1.00  0.110          H  
ATOM   5414 3HG1 VAL A 366     -22.913 -19.344 -29.556  1.00  0.110          H  
ATOM   5415 1HG2 VAL A 366     -24.041 -17.442 -27.458  1.00  0.110          H  
ATOM   5416 2HG2 VAL A 366     -22.939 -18.771 -27.079  1.00  0.110          H  
ATOM   5417 3HG2 VAL A 366     -22.538 -17.137 -26.571  1.00  0.110          H  
ATOM   5418  N   ASP A 367     -19.608 -18.981 -30.294  1.00  0.070          N  
ATOM   5419  CA  ASP A 367     -18.898 -19.192 -31.536  1.00  0.080          C  
ATOM   5420  C   ASP A 367     -18.783 -20.697 -31.797  1.00  0.080          C  
ATOM   5421  O   ASP A 367     -19.299 -21.523 -31.033  1.00  0.100          O  
ATOM   5422  CB  ASP A 367     -17.508 -18.528 -31.474  1.00  0.110          C  
ATOM   5423  CG  ASP A 367     -16.940 -18.113 -32.828  1.00  0.110          C  
ATOM   5424  OD1 ASP A 367     -17.383 -18.665 -33.819  1.00  0.110          O  
ATOM   5425  OD2 ASP A 367     -16.050 -17.297 -32.858  1.00  0.110          O  
ATOM   5426  H   ASP A 367     -19.675 -19.755 -29.651  1.00  0.080          H  
ATOM   5427  HA  ASP A 367     -19.466 -18.739 -32.348  1.00  0.100          H  
ATOM   5428 1HB  ASP A 367     -17.537 -17.658 -30.815  1.00  0.130          H  
ATOM   5429 2HB  ASP A 367     -16.809 -19.226 -31.051  1.00  0.130          H  
ATOM   5430  N   ASN A 368     -18.142 -21.028 -32.901  1.00  0.070          N  
ATOM   5431  CA  ASN A 368     -17.796 -22.387 -33.299  1.00  0.100          C  
ATOM   5432  C   ASN A 368     -16.339 -22.685 -32.946  1.00  0.100          C  
ATOM   5433  O   ASN A 368     -15.441 -21.976 -33.399  1.00  0.130          O  
ATOM   5434  CB  ASN A 368     -18.037 -22.552 -34.777  1.00  0.130          C  
ATOM   5435  CG  ASN A 368     -19.423 -22.492 -35.106  1.00  0.130          C  
ATOM   5436  OD1 ASN A 368     -20.165 -23.432 -34.795  1.00  0.130          O  
ATOM   5437  ND2 ASN A 368     -19.827 -21.417 -35.704  1.00  0.130          N  
ATOM   5438  H   ASN A 368     -17.833 -20.252 -33.487  1.00  0.080          H  
ATOM   5439  HA  ASN A 368     -18.420 -23.091 -32.747  1.00  0.120          H  
ATOM   5440 1HB  ASN A 368     -17.521 -21.767 -35.321  1.00  0.150          H  
ATOM   5441 2HB  ASN A 368     -17.666 -23.492 -35.116  1.00  0.150          H  
ATOM   5442 1HD2 ASN A 368     -20.801 -21.330 -35.967  1.00  0.150          H  
ATOM   5443 2HD2 ASN A 368     -19.169 -20.685 -35.908  1.00  0.150          H  
ATOM   5444  N   TYR A 369     -16.092 -23.729 -32.155  1.00  0.080          N  
ATOM   5445  CA  TYR A 369     -14.722 -24.071 -31.763  1.00  0.080          C  
ATOM   5446  C   TYR A 369     -14.337 -25.466 -32.255  1.00  0.070          C  
ATOM   5447  O   TYR A 369     -15.158 -26.384 -32.262  1.00  0.070          O  
ATOM   5448  CB  TYR A 369     -14.593 -23.968 -30.235  1.00  0.110          C  
ATOM   5449  CG  TYR A 369     -14.866 -22.563 -29.692  1.00  0.110          C  
ATOM   5450  CD1 TYR A 369     -16.166 -22.184 -29.372  1.00  0.110          C  
ATOM   5451  CD2 TYR A 369     -13.831 -21.665 -29.522  1.00  0.110          C  
ATOM   5452  CE1 TYR A 369     -16.422 -20.913 -28.892  1.00  0.110          C  
ATOM   5453  CE2 TYR A 369     -14.086 -20.393 -29.050  1.00  0.110          C  
ATOM   5454  CZ  TYR A 369     -15.375 -20.013 -28.739  1.00  0.110          C  
ATOM   5455  OH  TYR A 369     -15.627 -18.727 -28.280  1.00  0.110          O  
ATOM   5456  H   TYR A 369     -16.884 -24.271 -31.804  1.00  0.100          H  
ATOM   5457  HA  TYR A 369     -14.043 -23.382 -32.229  1.00  0.100          H  
ATOM   5458 1HB  TYR A 369     -15.284 -24.645 -29.762  1.00  0.130          H  
ATOM   5459 2HB  TYR A 369     -13.587 -24.264 -29.931  1.00  0.130          H  
ATOM   5460  HD1 TYR A 369     -16.987 -22.889 -29.506  1.00  0.130          H  
ATOM   5461  HD2 TYR A 369     -12.811 -21.961 -29.763  1.00  0.130          H  
ATOM   5462  HE1 TYR A 369     -17.443 -20.612 -28.645  1.00  0.130          H  
ATOM   5463  HE2 TYR A 369     -13.267 -19.688 -28.925  1.00  0.130          H  
ATOM   5464  HH  TYR A 369     -16.590 -18.630 -28.089  1.00  0.130          H  
ATOM   5465  N   TRP A 370     -13.083 -25.675 -32.651  1.00  0.070          N  
ATOM   5466  CA  TRP A 370     -12.760 -27.043 -33.067  1.00  0.060          C  
ATOM   5467  C   TRP A 370     -12.606 -28.031 -31.914  1.00  0.070          C  
ATOM   5468  O   TRP A 370     -12.020 -27.731 -30.871  1.00  0.090          O  
ATOM   5469  CB  TRP A 370     -11.471 -27.160 -33.903  1.00  0.090          C  
ATOM   5470  CG  TRP A 370     -11.516 -26.611 -35.297  1.00  0.090          C  
ATOM   5471  CD1 TRP A 370     -10.866 -25.513 -35.773  1.00  0.090          C  
ATOM   5472  CD2 TRP A 370     -12.290 -27.133 -36.408  1.00  0.090          C  
ATOM   5473  NE1 TRP A 370     -11.163 -25.332 -37.107  1.00  0.090          N  
ATOM   5474  CE2 TRP A 370     -12.041 -26.311 -37.505  1.00  0.090          C  
ATOM   5475  CE3 TRP A 370     -13.160 -28.206 -36.551  1.00  0.090          C  
ATOM   5476  CZ2 TRP A 370     -12.639 -26.533 -38.736  1.00  0.090          C  
ATOM   5477  CZ3 TRP A 370     -13.753 -28.427 -37.761  1.00  0.090          C  
ATOM   5478  CH2 TRP A 370     -13.506 -27.619 -38.839  1.00  0.090          C  
ATOM   5479  H   TRP A 370     -12.404 -24.909 -32.703  1.00  0.080          H  
ATOM   5480  HA  TRP A 370     -13.578 -27.403 -33.690  1.00  0.070          H  
ATOM   5481 1HB  TRP A 370     -10.665 -26.660 -33.379  1.00  0.110          H  
ATOM   5482 2HB  TRP A 370     -11.196 -28.212 -33.974  1.00  0.110          H  
ATOM   5483  HD1 TRP A 370     -10.200 -24.875 -35.187  1.00  0.110          H  
ATOM   5484  HE1 TRP A 370     -10.801 -24.583 -37.687  1.00  0.110          H  
ATOM   5485  HE3 TRP A 370     -13.370 -28.859 -35.718  1.00  0.110          H  
ATOM   5486  HZ2 TRP A 370     -12.452 -25.888 -39.598  1.00  0.110          H  
ATOM   5487  HZ3 TRP A 370     -14.421 -29.262 -37.829  1.00  0.110          H  
ATOM   5488  HH2 TRP A 370     -13.997 -27.824 -39.794  1.00  0.110          H  
ATOM   5489  N   ILE A 371     -13.100 -29.238 -32.151  1.00  0.050          N  
ATOM   5490  CA  ILE A 371     -12.918 -30.391 -31.287  1.00  0.050          C  
ATOM   5491  C   ILE A 371     -11.973 -31.289 -32.044  1.00  0.040          C  
ATOM   5492  O   ILE A 371     -12.226 -31.645 -33.194  1.00  0.080          O  
ATOM   5493  CB  ILE A 371     -14.226 -31.151 -31.010  1.00  0.070          C  
ATOM   5494  CG1 ILE A 371     -15.231 -30.221 -30.311  1.00  0.070          C  
ATOM   5495  CG2 ILE A 371     -13.929 -32.469 -30.217  1.00  0.070          C  
ATOM   5496  CD1 ILE A 371     -16.609 -30.811 -30.174  1.00  0.070          C  
ATOM   5497  H   ILE A 371     -13.633 -29.372 -33.006  1.00  0.060          H  
ATOM   5498  HA  ILE A 371     -12.453 -30.094 -30.350  1.00  0.060          H  
ATOM   5499  HB  ILE A 371     -14.666 -31.400 -31.944  1.00  0.080          H  
ATOM   5500 1HG1 ILE A 371     -14.869 -29.958 -29.336  1.00  0.080          H  
ATOM   5501 2HG1 ILE A 371     -15.313 -29.308 -30.900  1.00  0.080          H  
ATOM   5502 1HG2 ILE A 371     -14.837 -33.029 -30.049  1.00  0.080          H  
ATOM   5503 2HG2 ILE A 371     -13.243 -33.099 -30.785  1.00  0.080          H  
ATOM   5504 3HG2 ILE A 371     -13.473 -32.229 -29.259  1.00  0.080          H  
ATOM   5505 1HD1 ILE A 371     -17.279 -30.119 -29.697  1.00  0.080          H  
ATOM   5506 2HD1 ILE A 371     -17.003 -31.059 -31.164  1.00  0.080          H  
ATOM   5507 3HD1 ILE A 371     -16.551 -31.695 -29.569  1.00  0.080          H  
ATOM   5508  N   ARG A 372     -10.858 -31.621 -31.447  1.00  0.060          N  
ATOM   5509  CA  ARG A 372      -9.873 -32.411 -32.150  1.00  0.050          C  
ATOM   5510  C   ARG A 372      -9.662 -33.782 -31.536  1.00  0.060          C  
ATOM   5511  O   ARG A 372      -9.797 -33.961 -30.326  1.00  0.070          O  
ATOM   5512  CB  ARG A 372      -8.596 -31.611 -32.202  1.00  0.070          C  
ATOM   5513  CG  ARG A 372      -8.722 -30.355 -33.092  1.00  0.070          C  
ATOM   5514  CD  ARG A 372      -7.493 -29.545 -33.147  1.00  0.070          C  
ATOM   5515  NE  ARG A 372      -7.230 -28.884 -31.892  1.00  0.070          N  
ATOM   5516  CZ  ARG A 372      -6.296 -29.210 -30.978  1.00  0.070          C  
ATOM   5517  NH1 ARG A 372      -5.480 -30.237 -31.118  1.00  0.070          N  
ATOM   5518  NH2 ARG A 372      -6.225 -28.437 -29.925  1.00  0.070          N  
ATOM   5519  H   ARG A 372     -10.684 -31.314 -30.486  1.00  0.070          H  
ATOM   5520  HA  ARG A 372     -10.206 -32.559 -33.175  1.00  0.060          H  
ATOM   5521 1HB  ARG A 372      -8.359 -31.279 -31.192  1.00  0.090          H  
ATOM   5522 2HB  ARG A 372      -7.784 -32.226 -32.539  1.00  0.090          H  
ATOM   5523 1HG  ARG A 372      -8.981 -30.659 -34.108  1.00  0.090          H  
ATOM   5524 2HG  ARG A 372      -9.511 -29.714 -32.695  1.00  0.090          H  
ATOM   5525 1HD  ARG A 372      -6.660 -30.139 -33.398  1.00  0.090          H  
ATOM   5526 2HD  ARG A 372      -7.619 -28.774 -33.908  1.00  0.090          H  
ATOM   5527  HE  ARG A 372      -7.788 -28.035 -31.669  1.00  0.090          H  
ATOM   5528 1HH1 ARG A 372      -5.541 -30.824 -31.931  1.00  0.090          H  
ATOM   5529 2HH1 ARG A 372      -4.795 -30.437 -30.406  1.00  0.090          H  
ATOM   5530 1HH2 ARG A 372      -6.889 -27.640 -29.879  1.00  0.090          H  
ATOM   5531 2HH2 ARG A 372      -5.549 -28.603 -29.201  1.00  0.090          H  
ATOM   5532  N   ALA A 373      -9.276 -34.743 -32.375  1.00  0.060          N  
ATOM   5533  CA  ALA A 373      -8.887 -36.071 -31.910  1.00  0.070          C  
ATOM   5534  C   ALA A 373      -7.852 -36.597 -32.873  1.00  0.070          C  
ATOM   5535  O   ALA A 373      -8.186 -37.120 -33.935  1.00  0.080          O  
ATOM   5536  CB  ALA A 373     -10.076 -37.011 -31.837  1.00  0.090          C  
ATOM   5537  H   ALA A 373      -9.226 -34.533 -33.379  1.00  0.070          H  
ATOM   5538  HA  ALA A 373      -8.448 -35.983 -30.929  1.00  0.080          H  
ATOM   5539 1HB  ALA A 373      -9.749 -37.986 -31.490  1.00  0.110          H  
ATOM   5540 2HB  ALA A 373     -10.808 -36.609 -31.150  1.00  0.110          H  
ATOM   5541 3HB  ALA A 373     -10.520 -37.111 -32.823  1.00  0.110          H  
ATOM   5542  N   LEU A 374      -6.594 -36.505 -32.481  1.00  0.070          N  
ATOM   5543  CA  LEU A 374      -5.530 -36.823 -33.406  1.00  0.070          C  
ATOM   5544  C   LEU A 374      -4.954 -38.216 -33.125  1.00  0.070          C  
ATOM   5545  O   LEU A 374      -4.490 -38.433 -32.006  1.00  0.060          O  
ATOM   5546  CB  LEU A 374      -4.436 -35.775 -33.202  1.00  0.100          C  
ATOM   5547  CG  LEU A 374      -3.264 -35.783 -34.139  1.00  0.100          C  
ATOM   5548  CD1 LEU A 374      -3.744 -35.353 -35.514  1.00  0.100          C  
ATOM   5549  CD2 LEU A 374      -2.190 -34.844 -33.645  1.00  0.100          C  
ATOM   5550  H   LEU A 374      -6.401 -36.105 -31.556  1.00  0.080          H  
ATOM   5551  HA  LEU A 374      -5.940 -36.748 -34.401  1.00  0.080          H  
ATOM   5552 1HB  LEU A 374      -4.900 -34.825 -33.264  1.00  0.120          H  
ATOM   5553 2HB  LEU A 374      -4.045 -35.886 -32.192  1.00  0.120          H  
ATOM   5554  HG  LEU A 374      -2.858 -36.800 -34.219  1.00  0.120          H  
ATOM   5555 1HD1 LEU A 374      -2.936 -35.366 -36.131  1.00  0.120          H  
ATOM   5556 2HD1 LEU A 374      -4.487 -35.981 -35.908  1.00  0.120          H  
ATOM   5557 3HD1 LEU A 374      -4.132 -34.361 -35.485  1.00  0.120          H  
ATOM   5558 1HD2 LEU A 374      -1.350 -34.858 -34.347  1.00  0.120          H  
ATOM   5559 2HD2 LEU A 374      -2.582 -33.834 -33.577  1.00  0.120          H  
ATOM   5560 3HD2 LEU A 374      -1.849 -35.167 -32.663  1.00  0.120          H  
ATOM   5561  N   PRO A 375      -4.931 -39.153 -34.094  1.00  0.070          N  
ATOM   5562  CA  PRO A 375      -4.441 -40.508 -33.970  1.00  0.060          C  
ATOM   5563  C   PRO A 375      -2.936 -40.508 -33.901  1.00  0.100          C  
ATOM   5564  O   PRO A 375      -2.306 -39.591 -34.425  1.00  0.130          O  
ATOM   5565  CB  PRO A 375      -4.925 -41.185 -35.256  1.00  0.090          C  
ATOM   5566  CG  PRO A 375      -5.001 -40.079 -36.242  1.00  0.090          C  
ATOM   5567  CD  PRO A 375      -5.399 -38.849 -35.441  1.00  0.090          C  
ATOM   5568  HA  PRO A 375      -4.901 -40.969 -33.102  1.00  0.070          H  
ATOM   5569 1HB  PRO A 375      -4.191 -41.950 -35.568  1.00  0.110          H  
ATOM   5570 2HB  PRO A 375      -5.859 -41.708 -35.098  1.00  0.110          H  
ATOM   5571 1HG  PRO A 375      -4.024 -39.953 -36.756  1.00  0.110          H  
ATOM   5572 2HG  PRO A 375      -5.734 -40.317 -37.029  1.00  0.110          H  
ATOM   5573 1HD  PRO A 375      -4.844 -38.047 -35.872  1.00  0.110          H  
ATOM   5574 2HD  PRO A 375      -6.478 -38.686 -35.453  1.00  0.110          H  
ATOM   5575  N   ASN A 376      -2.349 -41.592 -33.423  1.00  0.110          N  
ATOM   5576  CA  ASN A 376      -0.897 -41.684 -33.483  1.00  0.170          C  
ATOM   5577  C   ASN A 376      -0.467 -42.691 -34.540  1.00  0.170          C  
ATOM   5578  O   ASN A 376       0.425 -43.517 -34.325  1.00  0.280          O  
ATOM   5579  CB  ASN A 376      -0.335 -42.087 -32.140  1.00  0.210          C  
ATOM   5580  CG  ASN A 376      -0.806 -43.460 -31.720  1.00  0.210          C  
ATOM   5581  OD1 ASN A 376      -1.888 -43.925 -32.148  1.00  0.210          O  
ATOM   5582  ND2 ASN A 376      -0.001 -44.124 -30.923  1.00  0.210          N  
ATOM   5583  H   ASN A 376      -2.917 -42.299 -32.943  1.00  0.130          H  
ATOM   5584  HA  ASN A 376      -0.488 -40.715 -33.766  1.00  0.200          H  
ATOM   5585 1HB  ASN A 376       0.754 -42.077 -32.178  1.00  0.260          H  
ATOM   5586 2HB  ASN A 376      -0.648 -41.364 -31.387  1.00  0.260          H  
ATOM   5587 1HD2 ASN A 376      -0.229 -45.053 -30.632  1.00  0.260          H  
ATOM   5588 2HD2 ASN A 376       0.861 -43.708 -30.631  1.00  0.260          H  
ATOM   5589  N   SER A 377      -1.087 -42.555 -35.706  1.00  0.090          N  
ATOM   5590  CA  SER A 377      -0.812 -43.325 -36.907  1.00  0.080          C  
ATOM   5591  C   SER A 377      -1.466 -42.614 -38.083  1.00  0.040          C  
ATOM   5592  O   SER A 377      -2.339 -41.770 -37.899  1.00  0.070          O  
ATOM   5593  CB  SER A 377      -1.336 -44.747 -36.811  1.00  0.120          C  
ATOM   5594  OG  SER A 377      -2.729 -44.781 -36.840  1.00  0.120          O  
ATOM   5595  H   SER A 377      -1.807 -41.844 -35.757  1.00  0.110          H  
ATOM   5596  HA  SER A 377       0.261 -43.359 -37.076  1.00  0.100          H  
ATOM   5597 1HB  SER A 377      -0.940 -45.336 -37.638  1.00  0.140          H  
ATOM   5598 2HB  SER A 377      -0.980 -45.203 -35.888  1.00  0.140          H  
ATOM   5599  HG  SER A 377      -2.965 -45.711 -36.750  1.00  0.140          H  
ATOM   5600  N   GLY A 378      -1.095 -42.987 -39.299  1.00  0.030          N  
ATOM   5601  CA  GLY A 378      -1.742 -42.433 -40.484  1.00  0.020          C  
ATOM   5602  C   GLY A 378      -1.597 -40.920 -40.606  1.00  0.040          C  
ATOM   5603  O   GLY A 378      -0.483 -40.390 -40.570  1.00  0.040          O  
ATOM   5604  H   GLY A 378      -0.368 -43.678 -39.408  1.00  0.040          H  
ATOM   5605 1HA  GLY A 378      -1.322 -42.903 -41.372  1.00  0.020          H  
ATOM   5606 2HA  GLY A 378      -2.801 -42.691 -40.465  1.00  0.020          H  
ATOM   5607  N   THR A 379      -2.726 -40.230 -40.778  1.00  0.040          N  
ATOM   5608  CA  THR A 379      -2.709 -38.782 -40.934  1.00  0.030          C  
ATOM   5609  C   THR A 379      -2.631 -38.108 -39.578  1.00  0.050          C  
ATOM   5610  O   THR A 379      -3.523 -38.257 -38.741  1.00  0.070          O  
ATOM   5611  CB  THR A 379      -3.968 -38.297 -41.698  1.00  0.050          C  
ATOM   5612  OG1 THR A 379      -3.995 -38.895 -43.001  1.00  0.050          O  
ATOM   5613  CG2 THR A 379      -3.964 -36.774 -41.853  1.00  0.050          C  
ATOM   5614  H   THR A 379      -3.605 -40.725 -40.779  1.00  0.050          H  
ATOM   5615  HA  THR A 379      -1.824 -38.503 -41.507  1.00  0.040          H  
ATOM   5616  HB  THR A 379      -4.864 -38.594 -41.152  1.00  0.060          H  
ATOM   5617  HG1 THR A 379      -4.154 -39.839 -42.919  1.00  0.060          H  
ATOM   5618 1HG2 THR A 379      -4.851 -36.469 -42.399  1.00  0.060          H  
ATOM   5619 2HG2 THR A 379      -3.974 -36.298 -40.878  1.00  0.060          H  
ATOM   5620 3HG2 THR A 379      -3.081 -36.462 -42.404  1.00  0.060          H  
ATOM   5621  N   ARG A 380      -1.572 -37.317 -39.391  1.00  0.060          N  
ATOM   5622  CA  ARG A 380      -1.327 -36.638 -38.128  1.00  0.120          C  
ATOM   5623  C   ARG A 380      -1.527 -35.127 -38.217  1.00  0.070          C  
ATOM   5624  O   ARG A 380      -0.995 -34.379 -37.396  1.00  0.050          O  
ATOM   5625  CB  ARG A 380       0.067 -36.931 -37.600  1.00  0.140          C  
ATOM   5626  CG  ARG A 380       0.319 -38.380 -37.147  1.00  0.140          C  
ATOM   5627  CD  ARG A 380       1.760 -38.557 -36.776  1.00  0.140          C  
ATOM   5628  NE  ARG A 380       2.078 -39.880 -36.208  1.00  0.140          N  
ATOM   5629  CZ  ARG A 380       2.290 -41.017 -36.913  1.00  0.140          C  
ATOM   5630  NH1 ARG A 380       2.194 -41.020 -38.229  1.00  0.140          N  
ATOM   5631  NH2 ARG A 380       2.609 -42.132 -36.267  1.00  0.140          N  
ATOM   5632  H   ARG A 380      -0.895 -37.239 -40.139  1.00  0.070          H  
ATOM   5633  HA  ARG A 380      -2.032 -37.038 -37.399  1.00  0.140          H  
ATOM   5634 1HB  ARG A 380       0.800 -36.690 -38.365  1.00  0.170          H  
ATOM   5635 2HB  ARG A 380       0.267 -36.291 -36.740  1.00  0.170          H  
ATOM   5636 1HG  ARG A 380      -0.304 -38.609 -36.277  1.00  0.170          H  
ATOM   5637 2HG  ARG A 380       0.065 -39.066 -37.960  1.00  0.170          H  
ATOM   5638 1HD  ARG A 380       2.382 -38.401 -37.655  1.00  0.170          H  
ATOM   5639 2HD  ARG A 380       2.014 -37.806 -36.027  1.00  0.170          H  
ATOM   5640  HE  ARG A 380       2.170 -39.936 -35.200  1.00  0.170          H  
ATOM   5641 1HH1 ARG A 380       1.955 -40.171 -38.724  1.00  0.170          H  
ATOM   5642 2HH1 ARG A 380       2.360 -41.866 -38.750  1.00  0.170          H  
ATOM   5643 1HH2 ARG A 380       2.690 -42.133 -35.255  1.00  0.170          H  
ATOM   5644 2HH2 ARG A 380       2.781 -42.986 -36.776  1.00  0.170          H  
ATOM   5645  N   ASN A 381      -2.216 -34.669 -39.247  1.00  0.070          N  
ATOM   5646  CA  ASN A 381      -2.499 -33.249 -39.364  1.00  0.060          C  
ATOM   5647  C   ASN A 381      -3.989 -32.990 -39.091  1.00  0.070          C  
ATOM   5648  O   ASN A 381      -4.753 -33.918 -38.813  1.00  0.110          O  
ATOM   5649  CB  ASN A 381      -2.013 -32.710 -40.708  1.00  0.090          C  
ATOM   5650  CG  ASN A 381      -2.720 -33.256 -41.897  1.00  0.090          C  
ATOM   5651  OD1 ASN A 381      -3.886 -33.609 -41.786  1.00  0.090          O  
ATOM   5652  ND2 ASN A 381      -2.048 -33.335 -43.017  1.00  0.090          N  
ATOM   5653  H   ASN A 381      -2.597 -35.329 -39.909  1.00  0.080          H  
ATOM   5654  HA  ASN A 381      -1.948 -32.715 -38.589  1.00  0.070          H  
ATOM   5655 1HB  ASN A 381      -2.112 -31.622 -40.724  1.00  0.110          H  
ATOM   5656 2HB  ASN A 381      -0.953 -32.932 -40.813  1.00  0.110          H  
ATOM   5657 1HD2 ASN A 381      -2.488 -33.684 -43.842  1.00  0.110          H  
ATOM   5658 2HD2 ASN A 381      -1.100 -33.015 -43.059  1.00  0.110          H  
ATOM   5659  N   PHE A 382      -4.399 -31.719 -39.168  1.00  0.060          N  
ATOM   5660  CA  PHE A 382      -5.816 -31.358 -39.028  1.00  0.070          C  
ATOM   5661  C   PHE A 382      -6.296 -30.649 -40.289  1.00  0.060          C  
ATOM   5662  O   PHE A 382      -7.338 -29.976 -40.304  1.00  0.060          O  
ATOM   5663  CB  PHE A 382      -6.054 -30.452 -37.827  1.00  0.090          C  
ATOM   5664  CG  PHE A 382      -5.696 -31.066 -36.527  1.00  0.090          C  
ATOM   5665  CD1 PHE A 382      -4.547 -30.680 -35.859  1.00  0.090          C  
ATOM   5666  CD2 PHE A 382      -6.502 -32.038 -35.970  1.00  0.090          C  
ATOM   5667  CE1 PHE A 382      -4.218 -31.242 -34.654  1.00  0.090          C  
ATOM   5668  CE2 PHE A 382      -6.177 -32.608 -34.771  1.00  0.090          C  
ATOM   5669  CZ  PHE A 382      -5.029 -32.199 -34.104  1.00  0.090          C  
ATOM   5670  H   PHE A 382      -3.722 -30.986 -39.346  1.00  0.070          H  
ATOM   5671  HA  PHE A 382      -6.404 -32.267 -38.902  1.00  0.080          H  
ATOM   5672 1HB  PHE A 382      -5.485 -29.532 -37.945  1.00  0.110          H  
ATOM   5673 2HB  PHE A 382      -7.110 -30.182 -37.789  1.00  0.110          H  
ATOM   5674  HD1 PHE A 382      -3.904 -29.915 -36.296  1.00  0.110          H  
ATOM   5675  HD2 PHE A 382      -7.413 -32.357 -36.501  1.00  0.110          H  
ATOM   5676  HE1 PHE A 382      -3.313 -30.928 -34.135  1.00  0.110          H  
ATOM   5677  HE2 PHE A 382      -6.826 -33.379 -34.349  1.00  0.110          H  
ATOM   5678  HZ  PHE A 382      -4.764 -32.639 -33.149  1.00  0.110          H  
ATOM   5679  N   ASP A 383      -5.495 -30.764 -41.336  1.00  0.060          N  
ATOM   5680  CA  ASP A 383      -5.750 -30.093 -42.590  1.00  0.050          C  
ATOM   5681  C   ASP A 383      -7.098 -30.471 -43.175  1.00  0.050          C  
ATOM   5682  O   ASP A 383      -7.444 -31.645 -43.295  1.00  0.050          O  
ATOM   5683  CB  ASP A 383      -4.666 -30.462 -43.599  1.00  0.070          C  
ATOM   5684  CG  ASP A 383      -3.274 -29.931 -43.231  1.00  0.070          C  
ATOM   5685  OD1 ASP A 383      -3.149 -29.142 -42.319  1.00  0.070          O  
ATOM   5686  OD2 ASP A 383      -2.337 -30.343 -43.867  1.00  0.070          O  
ATOM   5687  H   ASP A 383      -4.680 -31.354 -41.248  1.00  0.070          H  
ATOM   5688  HA  ASP A 383      -5.731 -29.017 -42.418  1.00  0.060          H  
ATOM   5689 1HB  ASP A 383      -4.613 -31.548 -43.689  1.00  0.090          H  
ATOM   5690 2HB  ASP A 383      -4.940 -30.071 -44.579  1.00  0.090          H  
ATOM   5691  N   GLY A 384      -7.891 -29.477 -43.530  1.00  0.040          N  
ATOM   5692  CA  GLY A 384      -9.166 -29.768 -44.164  1.00  0.040          C  
ATOM   5693  C   GLY A 384     -10.240 -30.226 -43.193  1.00  0.040          C  
ATOM   5694  O   GLY A 384     -11.321 -30.621 -43.614  1.00  0.030          O  
ATOM   5695  H   GLY A 384      -7.599 -28.519 -43.387  1.00  0.050          H  
ATOM   5696 1HA  GLY A 384      -9.514 -28.876 -44.686  1.00  0.050          H  
ATOM   5697 2HA  GLY A 384      -9.018 -30.523 -44.922  1.00  0.050          H  
ATOM   5698  N   GLY A 385      -9.957 -30.199 -41.894  1.00  0.050          N  
ATOM   5699  CA  GLY A 385     -10.913 -30.667 -40.900  1.00  0.050          C  
ATOM   5700  C   GLY A 385     -10.757 -32.158 -40.611  1.00  0.040          C  
ATOM   5701  O   GLY A 385     -11.580 -32.738 -39.898  1.00  0.040          O  
ATOM   5702  H   GLY A 385      -9.037 -29.884 -41.568  1.00  0.060          H  
ATOM   5703 1HA  GLY A 385     -10.761 -30.107 -39.976  1.00  0.060          H  
ATOM   5704 2HA  GLY A 385     -11.926 -30.457 -41.230  1.00  0.060          H  
ATOM   5705  N   VAL A 386      -9.734 -32.789 -41.183  1.00  0.040          N  
ATOM   5706  CA  VAL A 386      -9.480 -34.196 -40.922  1.00  0.040          C  
ATOM   5707  C   VAL A 386      -9.200 -34.282 -39.422  1.00  0.040          C  
ATOM   5708  O   VAL A 386      -8.648 -33.346 -38.854  1.00  0.040          O  
ATOM   5709  CB  VAL A 386      -8.292 -34.714 -41.778  1.00  0.060          C  
ATOM   5710  CG1 VAL A 386      -7.000 -34.109 -41.327  1.00  0.060          C  
ATOM   5711  CG2 VAL A 386      -8.190 -36.225 -41.723  1.00  0.060          C  
ATOM   5712  H   VAL A 386      -9.113 -32.280 -41.822  1.00  0.050          H  
ATOM   5713  HA  VAL A 386     -10.366 -34.780 -41.158  1.00  0.050          H  
ATOM   5714  HB  VAL A 386      -8.455 -34.395 -42.804  1.00  0.070          H  
ATOM   5715 1HG1 VAL A 386      -6.205 -34.451 -41.970  1.00  0.070          H  
ATOM   5716 2HG1 VAL A 386      -7.072 -33.056 -41.384  1.00  0.070          H  
ATOM   5717 3HG1 VAL A 386      -6.776 -34.396 -40.304  1.00  0.070          H  
ATOM   5718 1HG2 VAL A 386      -7.368 -36.549 -42.357  1.00  0.070          H  
ATOM   5719 2HG2 VAL A 386      -8.003 -36.558 -40.704  1.00  0.070          H  
ATOM   5720 3HG2 VAL A 386      -9.107 -36.661 -42.082  1.00  0.070          H  
ATOM   5721  N   ASN A 387      -9.609 -35.367 -38.763  1.00  0.040          N  
ATOM   5722  CA  ASN A 387      -9.379 -35.517 -37.322  1.00  0.040          C  
ATOM   5723  C   ASN A 387     -10.028 -34.413 -36.459  1.00  0.040          C  
ATOM   5724  O   ASN A 387      -9.441 -33.989 -35.449  1.00  0.040          O  
ATOM   5725  CB  ASN A 387      -7.866 -35.547 -37.044  1.00  0.060          C  
ATOM   5726  CG  ASN A 387      -7.109 -36.730 -37.647  1.00  0.060          C  
ATOM   5727  OD1 ASN A 387      -7.540 -37.887 -37.544  1.00  0.060          O  
ATOM   5728  ND2 ASN A 387      -5.962 -36.468 -38.255  1.00  0.060          N  
ATOM   5729  H   ASN A 387     -10.082 -36.102 -39.268  1.00  0.050          H  
ATOM   5730  HA  ASN A 387      -9.817 -36.458 -37.000  1.00  0.050          H  
ATOM   5731 1HB  ASN A 387      -7.375 -34.642 -37.374  1.00  0.070          H  
ATOM   5732 2HB  ASN A 387      -7.719 -35.590 -35.969  1.00  0.070          H  
ATOM   5733 1HD2 ASN A 387      -5.376 -37.231 -38.604  1.00  0.070          H  
ATOM   5734 2HD2 ASN A 387      -5.623 -35.510 -38.349  1.00  0.070          H  
ATOM   5735  N   SER A 388     -11.263 -33.993 -36.809  1.00  0.040          N  
ATOM   5736  CA  SER A 388     -11.932 -32.953 -36.025  1.00  0.040          C  
ATOM   5737  C   SER A 388     -13.466 -33.043 -36.049  1.00  0.040          C  
ATOM   5738  O   SER A 388     -14.060 -33.813 -36.805  1.00  0.040          O  
ATOM   5739  CB  SER A 388     -11.560 -31.579 -36.537  1.00  0.060          C  
ATOM   5740  OG  SER A 388     -12.228 -31.303 -37.740  1.00  0.060          O  
ATOM   5741  H   SER A 388     -11.719 -34.385 -37.622  1.00  0.050          H  
ATOM   5742  HA  SER A 388     -11.608 -33.057 -34.996  1.00  0.050          H  
ATOM   5743 1HB  SER A 388     -11.814 -30.830 -35.790  1.00  0.070          H  
ATOM   5744 2HB  SER A 388     -10.482 -31.530 -36.699  1.00  0.070          H  
ATOM   5745  HG  SER A 388     -11.900 -31.935 -38.410  1.00  0.070          H  
ATOM   5746  N   ALA A 389     -14.084 -32.249 -35.174  1.00  0.040          N  
ATOM   5747  CA  ALA A 389     -15.530 -32.089 -34.993  1.00  0.040          C  
ATOM   5748  C   ALA A 389     -15.789 -30.672 -34.507  1.00  0.040          C  
ATOM   5749  O   ALA A 389     -14.849 -29.944 -34.191  1.00  0.050          O  
ATOM   5750  CB  ALA A 389     -16.092 -33.112 -34.023  1.00  0.060          C  
ATOM   5751  H   ALA A 389     -13.467 -31.720 -34.561  1.00  0.050          H  
ATOM   5752  HA  ALA A 389     -16.023 -32.209 -35.957  1.00  0.050          H  
ATOM   5753 1HB  ALA A 389     -17.164 -32.966 -33.914  1.00  0.070          H  
ATOM   5754 2HB  ALA A 389     -15.905 -34.080 -34.426  1.00  0.070          H  
ATOM   5755 3HB  ALA A 389     -15.624 -33.026 -33.060  1.00  0.070          H  
ATOM   5756  N   ILE A 390     -17.041 -30.252 -34.475  1.00  0.050          N  
ATOM   5757  CA  ILE A 390     -17.348 -28.884 -34.085  1.00  0.050          C  
ATOM   5758  C   ILE A 390     -18.086 -28.711 -32.764  1.00  0.080          C  
ATOM   5759  O   ILE A 390     -19.091 -29.378 -32.519  1.00  0.110          O  
ATOM   5760  CB  ILE A 390     -18.202 -28.260 -35.202  1.00  0.070          C  
ATOM   5761  CG1 ILE A 390     -17.370 -28.283 -36.519  1.00  0.070          C  
ATOM   5762  CG2 ILE A 390     -18.733 -26.825 -34.807  1.00  0.070          C  
ATOM   5763  CD1 ILE A 390     -18.130 -27.900 -37.769  1.00  0.070          C  
ATOM   5764  H   ILE A 390     -17.806 -30.880 -34.749  1.00  0.060          H  
ATOM   5765  HA  ILE A 390     -16.411 -28.331 -34.008  1.00  0.060          H  
ATOM   5766  HB  ILE A 390     -19.036 -28.902 -35.367  1.00  0.080          H  
ATOM   5767 1HG1 ILE A 390     -16.524 -27.650 -36.391  1.00  0.080          H  
ATOM   5768 2HG1 ILE A 390     -17.007 -29.293 -36.687  1.00  0.080          H  
ATOM   5769 1HG2 ILE A 390     -19.351 -26.418 -35.599  1.00  0.080          H  
ATOM   5770 2HG2 ILE A 390     -19.333 -26.885 -33.909  1.00  0.080          H  
ATOM   5771 3HG2 ILE A 390     -17.905 -26.159 -34.628  1.00  0.080          H  
ATOM   5772 1HD1 ILE A 390     -17.459 -27.968 -38.627  1.00  0.080          H  
ATOM   5773 2HD1 ILE A 390     -18.965 -28.587 -37.909  1.00  0.080          H  
ATOM   5774 3HD1 ILE A 390     -18.510 -26.887 -37.695  1.00  0.080          H  
ATOM   5775  N   LEU A 391     -17.567 -27.831 -31.897  1.00  0.090          N  
ATOM   5776  CA  LEU A 391     -18.263 -27.478 -30.666  1.00  0.110          C  
ATOM   5777  C   LEU A 391     -19.001 -26.202 -30.982  1.00  0.080          C  
ATOM   5778  O   LEU A 391     -18.395 -25.183 -31.324  1.00  0.100          O  
ATOM   5779  CB  LEU A 391     -17.334 -27.179 -29.475  1.00  0.150          C  
ATOM   5780  CG  LEU A 391     -18.060 -26.742 -28.141  1.00  0.150          C  
ATOM   5781  CD1 LEU A 391     -18.916 -27.897 -27.592  1.00  0.150          C  
ATOM   5782  CD2 LEU A 391     -17.043 -26.333 -27.126  1.00  0.150          C  
ATOM   5783  H   LEU A 391     -16.689 -27.363 -32.122  1.00  0.110          H  
ATOM   5784  HA  LEU A 391     -18.979 -28.256 -30.417  1.00  0.130          H  
ATOM   5785 1HB  LEU A 391     -16.732 -28.030 -29.250  1.00  0.180          H  
ATOM   5786 2HB  LEU A 391     -16.673 -26.384 -29.766  1.00  0.180          H  
ATOM   5787  HG  LEU A 391     -18.718 -25.891 -28.344  1.00  0.180          H  
ATOM   5788 1HD1 LEU A 391     -19.388 -27.568 -26.683  1.00  0.180          H  
ATOM   5789 2HD1 LEU A 391     -19.683 -28.189 -28.303  1.00  0.180          H  
ATOM   5790 3HD1 LEU A 391     -18.279 -28.754 -27.377  1.00  0.180          H  
ATOM   5791 1HD2 LEU A 391     -17.544 -26.018 -26.206  1.00  0.180          H  
ATOM   5792 2HD2 LEU A 391     -16.428 -27.169 -26.924  1.00  0.180          H  
ATOM   5793 3HD2 LEU A 391     -16.436 -25.508 -27.510  1.00  0.180          H  
ATOM   5794  N   ARG A 392     -20.303 -26.236 -30.902  1.00  0.090          N  
ATOM   5795  CA  ARG A 392     -21.061 -25.076 -31.291  1.00  0.100          C  
ATOM   5796  C   ARG A 392     -21.857 -24.526 -30.141  1.00  0.120          C  
ATOM   5797  O   ARG A 392     -22.585 -25.249 -29.467  1.00  0.250          O  
ATOM   5798  CB  ARG A 392     -21.965 -25.451 -32.461  1.00  0.140          C  
ATOM   5799  CG  ARG A 392     -22.833 -24.358 -33.017  1.00  0.140          C  
ATOM   5800  CD  ARG A 392     -23.474 -24.780 -34.295  1.00  0.140          C  
ATOM   5801  NE  ARG A 392     -22.480 -24.882 -35.396  1.00  0.140          N  
ATOM   5802  CZ  ARG A 392     -22.608 -25.633 -36.526  1.00  0.140          C  
ATOM   5803  NH1 ARG A 392     -23.689 -26.379 -36.714  1.00  0.140          N  
ATOM   5804  NH2 ARG A 392     -21.660 -25.620 -37.467  1.00  0.140          N  
ATOM   5805  H   ARG A 392     -20.771 -27.085 -30.589  1.00  0.110          H  
ATOM   5806  HA  ARG A 392     -20.379 -24.297 -31.630  1.00  0.120          H  
ATOM   5807 1HB  ARG A 392     -21.352 -25.815 -33.274  1.00  0.160          H  
ATOM   5808 2HB  ARG A 392     -22.619 -26.272 -32.158  1.00  0.160          H  
ATOM   5809 1HG  ARG A 392     -23.608 -24.075 -32.301  1.00  0.160          H  
ATOM   5810 2HG  ARG A 392     -22.204 -23.511 -33.229  1.00  0.160          H  
ATOM   5811 1HD  ARG A 392     -23.946 -25.748 -34.151  1.00  0.160          H  
ATOM   5812 2HD  ARG A 392     -24.224 -24.037 -34.581  1.00  0.160          H  
ATOM   5813  HE  ARG A 392     -21.635 -24.308 -35.297  1.00  0.160          H  
ATOM   5814 1HH1 ARG A 392     -24.421 -26.400 -36.019  1.00  0.160          H  
ATOM   5815 2HH1 ARG A 392     -23.785 -26.930 -37.557  1.00  0.160          H  
ATOM   5816 1HH2 ARG A 392     -20.811 -25.029 -37.390  1.00  0.160          H  
ATOM   5817 2HH2 ARG A 392     -21.771 -26.171 -38.299  1.00  0.160          H  
ATOM   5818  N   TYR A 393     -21.716 -23.246 -29.913  1.00  0.080          N  
ATOM   5819  CA  TYR A 393     -22.489 -22.607 -28.879  1.00  0.100          C  
ATOM   5820  C   TYR A 393     -23.797 -22.127 -29.459  1.00  0.140          C  
ATOM   5821  O   TYR A 393     -23.832 -21.599 -30.571  1.00  0.150          O  
ATOM   5822  CB  TYR A 393     -21.677 -21.496 -28.262  1.00  0.130          C  
ATOM   5823  CG  TYR A 393     -20.633 -21.982 -27.321  1.00  0.130          C  
ATOM   5824  CD1 TYR A 393     -19.487 -22.621 -27.771  1.00  0.130          C  
ATOM   5825  CD2 TYR A 393     -20.812 -21.760 -25.975  1.00  0.130          C  
ATOM   5826  CE1 TYR A 393     -18.567 -23.067 -26.868  1.00  0.130          C  
ATOM   5827  CE2 TYR A 393     -19.880 -22.197 -25.091  1.00  0.130          C  
ATOM   5828  CZ  TYR A 393     -18.769 -22.864 -25.524  1.00  0.130          C  
ATOM   5829  OH  TYR A 393     -17.855 -23.347 -24.620  1.00  0.130          O  
ATOM   5830  H   TYR A 393     -21.016 -22.719 -30.447  1.00  0.100          H  
ATOM   5831  HA  TYR A 393     -22.708 -23.337 -28.106  1.00  0.120          H  
ATOM   5832 1HB  TYR A 393     -21.192 -20.949 -29.055  1.00  0.160          H  
ATOM   5833 2HB  TYR A 393     -22.333 -20.830 -27.731  1.00  0.160          H  
ATOM   5834  HD1 TYR A 393     -19.318 -22.791 -28.832  1.00  0.160          H  
ATOM   5835  HD2 TYR A 393     -21.698 -21.240 -25.619  1.00  0.160          H  
ATOM   5836  HE1 TYR A 393     -17.681 -23.582 -27.212  1.00  0.160          H  
ATOM   5837  HE2 TYR A 393     -20.022 -22.013 -24.049  1.00  0.160          H  
ATOM   5838  HH  TYR A 393     -16.993 -23.456 -25.057  1.00  0.160          H  
ATOM   5839  N   GLU A 394     -24.870 -22.307 -28.715  1.00  0.140          N  
ATOM   5840  CA  GLU A 394     -26.174 -21.886 -29.188  1.00  0.150          C  
ATOM   5841  C   GLU A 394     -26.171 -20.417 -29.586  1.00  0.110          C  
ATOM   5842  O   GLU A 394     -25.853 -19.543 -28.778  1.00  0.130          O  
ATOM   5843  CB  GLU A 394     -27.243 -22.136 -28.117  1.00  0.210          C  
ATOM   5844  CG  GLU A 394     -28.675 -21.795 -28.558  1.00  0.210          C  
ATOM   5845  CD  GLU A 394     -29.190 -22.729 -29.628  1.00  0.210          C  
ATOM   5846  OE1 GLU A 394     -29.154 -23.913 -29.410  1.00  0.210          O  
ATOM   5847  OE2 GLU A 394     -29.608 -22.257 -30.661  1.00  0.210          O  
ATOM   5848  H   GLU A 394     -24.765 -22.800 -27.825  1.00  0.170          H  
ATOM   5849  HA  GLU A 394     -26.428 -22.481 -30.067  1.00  0.180          H  
ATOM   5850 1HB  GLU A 394     -27.218 -23.188 -27.819  1.00  0.250          H  
ATOM   5851 2HB  GLU A 394     -27.014 -21.544 -27.232  1.00  0.250          H  
ATOM   5852 1HG  GLU A 394     -29.327 -21.870 -27.688  1.00  0.250          H  
ATOM   5853 2HG  GLU A 394     -28.720 -20.768 -28.915  1.00  0.250          H  
ATOM   5854  N   GLY A 395     -26.607 -20.161 -30.821  1.00  0.080          N  
ATOM   5855  CA  GLY A 395     -26.657 -18.836 -31.423  1.00  0.060          C  
ATOM   5856  C   GLY A 395     -25.530 -18.637 -32.442  1.00  0.060          C  
ATOM   5857  O   GLY A 395     -25.575 -17.710 -33.253  1.00  0.090          O  
ATOM   5858  H   GLY A 395     -26.873 -20.948 -31.400  1.00  0.100          H  
ATOM   5859 1HA  GLY A 395     -27.621 -18.699 -31.911  1.00  0.070          H  
ATOM   5860 2HA  GLY A 395     -26.582 -18.082 -30.641  1.00  0.070          H  
ATOM   5861  N   ALA A 396     -24.521 -19.504 -32.400  1.00  0.050          N  
ATOM   5862  CA  ALA A 396     -23.405 -19.456 -33.332  1.00  0.050          C  
ATOM   5863  C   ALA A 396     -23.890 -19.771 -34.742  1.00  0.060          C  
ATOM   5864  O   ALA A 396     -24.809 -20.573 -34.930  1.00  0.080          O  
ATOM   5865  CB  ALA A 396     -22.322 -20.434 -32.918  1.00  0.070          C  
ATOM   5866  H   ALA A 396     -24.515 -20.238 -31.689  1.00  0.060          H  
ATOM   5867  HA  ALA A 396     -22.996 -18.446 -33.329  1.00  0.060          H  
ATOM   5868 1HB  ALA A 396     -21.492 -20.383 -33.615  1.00  0.080          H  
ATOM   5869 2HB  ALA A 396     -21.970 -20.201 -31.919  1.00  0.080          H  
ATOM   5870 3HB  ALA A 396     -22.740 -21.416 -32.925  1.00  0.080          H  
ATOM   5871  N   ALA A 397     -23.257 -19.151 -35.736  1.00  0.060          N  
ATOM   5872  CA  ALA A 397     -23.567 -19.420 -37.135  1.00  0.070          C  
ATOM   5873  C   ALA A 397     -23.250 -20.882 -37.461  1.00  0.040          C  
ATOM   5874  O   ALA A 397     -22.236 -21.399 -36.989  1.00  0.010          O  
ATOM   5875  CB  ALA A 397     -22.768 -18.489 -38.037  1.00  0.090          C  
ATOM   5876  H   ALA A 397     -22.541 -18.476 -35.509  1.00  0.070          H  
ATOM   5877  HA  ALA A 397     -24.628 -19.235 -37.275  1.00  0.080          H  
ATOM   5878 1HB  ALA A 397     -23.006 -18.671 -39.080  1.00  0.110          H  
ATOM   5879 2HB  ALA A 397     -23.011 -17.455 -37.791  1.00  0.110          H  
ATOM   5880 3HB  ALA A 397     -21.707 -18.654 -37.882  1.00  0.110          H  
ATOM   5881  N   PRO A 398     -24.006 -21.549 -38.358  1.00  0.050          N  
ATOM   5882  CA  PRO A 398     -23.804 -22.929 -38.780  1.00  0.060          C  
ATOM   5883  C   PRO A 398     -22.651 -23.058 -39.771  1.00  0.040          C  
ATOM   5884  O   PRO A 398     -22.846 -23.413 -40.934  1.00  0.040          O  
ATOM   5885  CB  PRO A 398     -25.146 -23.263 -39.436  1.00  0.090          C  
ATOM   5886  CG  PRO A 398     -25.606 -21.945 -40.022  1.00  0.090          C  
ATOM   5887  CD  PRO A 398     -25.166 -20.894 -39.003  1.00  0.090          C  
ATOM   5888  HA  PRO A 398     -23.633 -23.538 -37.892  1.00  0.070          H  
ATOM   5889 1HB  PRO A 398     -25.016 -24.048 -40.195  1.00  0.110          H  
ATOM   5890 2HB  PRO A 398     -25.840 -23.661 -38.680  1.00  0.110          H  
ATOM   5891 1HG  PRO A 398     -25.142 -21.798 -41.012  1.00  0.110          H  
ATOM   5892 2HG  PRO A 398     -26.696 -21.959 -40.182  1.00  0.110          H  
ATOM   5893 1HD  PRO A 398     -24.876 -19.979 -39.528  1.00  0.110          H  
ATOM   5894 2HD  PRO A 398     -25.976 -20.730 -38.272  1.00  0.110          H  
ATOM   5895  N   VAL A 399     -21.465 -22.736 -39.290  1.00  0.030          N  
ATOM   5896  CA  VAL A 399     -20.245 -22.707 -40.080  1.00  0.040          C  
ATOM   5897  C   VAL A 399     -19.123 -23.485 -39.401  1.00  0.090          C  
ATOM   5898  O   VAL A 399     -19.261 -23.943 -38.262  1.00  0.220          O  
ATOM   5899  CB  VAL A 399     -19.808 -21.246 -40.311  1.00  0.050          C  
ATOM   5900  CG1 VAL A 399     -20.917 -20.484 -41.044  1.00  0.050          C  
ATOM   5901  CG2 VAL A 399     -19.490 -20.581 -38.985  1.00  0.050          C  
ATOM   5902  H   VAL A 399     -21.446 -22.457 -38.309  1.00  0.040          H  
ATOM   5903  HA  VAL A 399     -20.448 -23.167 -41.046  1.00  0.050          H  
ATOM   5904  HB  VAL A 399     -18.923 -21.236 -40.942  1.00  0.060          H  
ATOM   5905 1HG1 VAL A 399     -20.598 -19.460 -41.226  1.00  0.060          H  
ATOM   5906 2HG1 VAL A 399     -21.126 -20.975 -41.994  1.00  0.060          H  
ATOM   5907 3HG1 VAL A 399     -21.820 -20.472 -40.443  1.00  0.060          H  
ATOM   5908 1HG2 VAL A 399     -19.175 -19.556 -39.162  1.00  0.060          H  
ATOM   5909 2HG2 VAL A 399     -20.363 -20.584 -38.366  1.00  0.060          H  
ATOM   5910 3HG2 VAL A 399     -18.685 -21.119 -38.479  1.00  0.060          H  
ATOM   5911  N   GLU A 400     -18.040 -23.723 -40.131  1.00  0.040          N  
ATOM   5912  CA  GLU A 400     -16.895 -24.380 -39.529  1.00  0.070          C  
ATOM   5913  C   GLU A 400     -16.181 -23.351 -38.635  1.00  0.070          C  
ATOM   5914  O   GLU A 400     -16.133 -22.177 -39.002  1.00  0.080          O  
ATOM   5915  CB  GLU A 400     -15.950 -24.907 -40.606  1.00  0.090          C  
ATOM   5916  CG  GLU A 400     -16.535 -26.027 -41.461  1.00  0.090          C  
ATOM   5917  CD  GLU A 400     -15.582 -26.504 -42.528  1.00  0.090          C  
ATOM   5918  OE1 GLU A 400     -14.415 -26.217 -42.427  1.00  0.090          O  
ATOM   5919  OE2 GLU A 400     -16.028 -27.138 -43.463  1.00  0.090          O  
ATOM   5920  H   GLU A 400     -17.987 -23.388 -41.083  1.00  0.050          H  
ATOM   5921  HA  GLU A 400     -17.263 -25.225 -38.969  1.00  0.080          H  
ATOM   5922 1HB  GLU A 400     -15.669 -24.091 -41.272  1.00  0.100          H  
ATOM   5923 2HB  GLU A 400     -15.040 -25.272 -40.143  1.00  0.100          H  
ATOM   5924 1HG  GLU A 400     -16.784 -26.865 -40.813  1.00  0.100          H  
ATOM   5925 2HG  GLU A 400     -17.455 -25.678 -41.928  1.00  0.100          H  
ATOM   5926  N   PRO A 401     -15.591 -23.762 -37.502  1.00  0.070          N  
ATOM   5927  CA  PRO A 401     -14.790 -22.965 -36.595  1.00  0.090          C  
ATOM   5928  C   PRO A 401     -13.586 -22.340 -37.246  1.00  0.080          C  
ATOM   5929  O   PRO A 401     -12.971 -22.925 -38.138  1.00  0.080          O  
ATOM   5930  CB  PRO A 401     -14.292 -24.004 -35.603  1.00  0.140          C  
ATOM   5931  CG  PRO A 401     -15.286 -25.081 -35.624  1.00  0.140          C  
ATOM   5932  CD  PRO A 401     -15.820 -25.112 -37.024  1.00  0.140          C  
ATOM   5933  HA  PRO A 401     -15.409 -22.199 -36.112  1.00  0.110          H  
ATOM   5934 1HB  PRO A 401     -13.333 -24.334 -35.908  1.00  0.160          H  
ATOM   5935 2HB  PRO A 401     -14.145 -23.554 -34.637  1.00  0.160          H  
ATOM   5936 1HG  PRO A 401     -14.800 -26.023 -35.356  1.00  0.160          H  
ATOM   5937 2HG  PRO A 401     -16.026 -24.916 -34.863  1.00  0.160          H  
ATOM   5938 1HD  PRO A 401     -15.314 -25.846 -37.641  1.00  0.160          H  
ATOM   5939 2HD  PRO A 401     -16.893 -25.296 -36.919  1.00  0.160          H  
ATOM   5940  N   THR A 402     -13.223 -21.169 -36.754  1.00  0.080          N  
ATOM   5941  CA  THR A 402     -12.040 -20.468 -37.203  1.00  0.070          C  
ATOM   5942  C   THR A 402     -11.248 -20.151 -35.956  1.00  0.070          C  
ATOM   5943  O   THR A 402     -11.136 -18.985 -35.557  1.00  0.070          O  
ATOM   5944  CB  THR A 402     -12.376 -19.150 -37.900  1.00  0.100          C  
ATOM   5945  OG1 THR A 402     -13.110 -18.331 -36.993  1.00  0.100          O  
ATOM   5946  CG2 THR A 402     -13.228 -19.423 -39.132  1.00  0.100          C  
ATOM   5947  H   THR A 402     -13.787 -20.726 -36.038  1.00  0.100          H  
ATOM   5948  HA  THR A 402     -11.444 -21.108 -37.854  1.00  0.080          H  
ATOM   5949  HB  THR A 402     -11.458 -18.639 -38.191  1.00  0.120          H  
ATOM   5950  HG1 THR A 402     -12.505 -18.076 -36.257  1.00  0.120          H  
ATOM   5951 1HG2 THR A 402     -13.474 -18.483 -39.619  1.00  0.120          H  
ATOM   5952 2HG2 THR A 402     -12.674 -20.058 -39.821  1.00  0.120          H  
ATOM   5953 3HG2 THR A 402     -14.149 -19.929 -38.841  1.00  0.120          H  
ATOM   5954  N   THR A 403     -10.758 -21.200 -35.306  1.00  0.110          N  
ATOM   5955  CA  THR A 403     -10.072 -21.098 -34.037  1.00  0.100          C  
ATOM   5956  C   THR A 403      -8.677 -21.622 -34.187  1.00  0.100          C  
ATOM   5957  O   THR A 403      -8.323 -22.182 -35.231  1.00  0.140          O  
ATOM   5958  CB  THR A 403     -10.838 -21.841 -32.915  1.00  0.140          C  
ATOM   5959  OG1 THR A 403     -10.910 -23.294 -33.178  1.00  0.140          O  
ATOM   5960  CG2 THR A 403     -12.236 -21.262 -32.866  1.00  0.140          C  
ATOM   5961  H   THR A 403     -10.856 -22.128 -35.696  1.00  0.130          H  
ATOM   5962  HA  THR A 403     -10.001 -20.048 -33.755  1.00  0.120          H  
ATOM   5963  HB  THR A 403     -10.345 -21.674 -31.957  1.00  0.170          H  
ATOM   5964  HG1 THR A 403     -10.086 -23.783 -32.860  1.00  0.170          H  
ATOM   5965 1HG2 THR A 403     -12.772 -21.720 -32.088  1.00  0.170          H  
ATOM   5966 2HG2 THR A 403     -12.180 -20.192 -32.673  1.00  0.170          H  
ATOM   5967 3HG2 THR A 403     -12.752 -21.429 -33.806  1.00  0.170          H  
ATOM   5968  N   THR A 404      -7.872 -21.414 -33.160  1.00  0.110          N  
ATOM   5969  CA  THR A 404      -6.506 -21.872 -33.170  1.00  0.160          C  
ATOM   5970  C   THR A 404      -6.248 -22.776 -31.998  1.00  0.100          C  
ATOM   5971  O   THR A 404      -6.979 -22.772 -31.004  1.00  0.100          O  
ATOM   5972  CB  THR A 404      -5.529 -20.684 -33.102  1.00  0.200          C  
ATOM   5973  OG1 THR A 404      -5.701 -19.998 -31.849  1.00  0.200          O  
ATOM   5974  CG2 THR A 404      -5.811 -19.716 -34.245  1.00  0.200          C  
ATOM   5975  H   THR A 404      -8.214 -20.929 -32.343  1.00  0.130          H  
ATOM   5976  HA  THR A 404      -6.322 -22.438 -34.083  1.00  0.190          H  
ATOM   5977  HB  THR A 404      -4.504 -21.049 -33.175  1.00  0.240          H  
ATOM   5978  HG1 THR A 404      -5.345 -20.534 -31.125  1.00  0.240          H  
ATOM   5979 1HG2 THR A 404      -5.116 -18.880 -34.190  1.00  0.240          H  
ATOM   5980 2HG2 THR A 404      -5.686 -20.233 -35.196  1.00  0.240          H  
ATOM   5981 3HG2 THR A 404      -6.827 -19.340 -34.172  1.00  0.240          H  
ATOM   5982  N   GLN A 405      -5.155 -23.502 -32.094  1.00  0.180          N  
ATOM   5983  CA  GLN A 405      -4.760 -24.425 -31.066  1.00  0.100          C  
ATOM   5984  C   GLN A 405      -3.746 -23.815 -30.134  1.00  0.130          C  
ATOM   5985  O   GLN A 405      -2.950 -22.968 -30.539  1.00  0.300          O  
ATOM   5986  CB  GLN A 405      -4.188 -25.663 -31.733  1.00  0.170          C  
ATOM   5987  CG  GLN A 405      -5.226 -26.395 -32.529  1.00  0.170          C  
ATOM   5988  CD  GLN A 405      -5.517 -25.828 -33.890  1.00  0.170          C  
ATOM   5989  OE1 GLN A 405      -4.600 -25.635 -34.696  1.00  0.170          O  
ATOM   5990  NE2 GLN A 405      -6.794 -25.534 -34.160  1.00  0.170          N  
ATOM   5991  H   GLN A 405      -4.598 -23.432 -32.935  1.00  0.220          H  
ATOM   5992  HA  GLN A 405      -5.642 -24.702 -30.486  1.00  0.120          H  
ATOM   5993 1HB  GLN A 405      -3.369 -25.386 -32.395  1.00  0.210          H  
ATOM   5994 2HB  GLN A 405      -3.793 -26.340 -30.976  1.00  0.210          H  
ATOM   5995 1HG  GLN A 405      -4.896 -27.417 -32.665  1.00  0.210          H  
ATOM   5996 2HG  GLN A 405      -6.155 -26.354 -31.969  1.00  0.210          H  
ATOM   5997 1HE2 GLN A 405      -7.046 -25.155 -35.050  1.00  0.210          H  
ATOM   5998 2HE2 GLN A 405      -7.537 -25.647 -33.443  1.00  0.210          H  
ATOM   5999  N   THR A 406      -3.751 -24.292 -28.901  1.00  0.100          N  
ATOM   6000  CA  THR A 406      -2.783 -23.908 -27.897  1.00  0.160          C  
ATOM   6001  C   THR A 406      -2.053 -25.194 -27.530  1.00  0.100          C  
ATOM   6002  O   THR A 406      -2.723 -26.207 -27.324  1.00  0.020          O  
ATOM   6003  CB  THR A 406      -3.480 -23.318 -26.647  1.00  0.200          C  
ATOM   6004  OG1 THR A 406      -4.241 -22.166 -27.027  1.00  0.200          O  
ATOM   6005  CG2 THR A 406      -2.448 -22.902 -25.610  1.00  0.200          C  
ATOM   6006  H   THR A 406      -4.458 -24.968 -28.649  1.00  0.120          H  
ATOM   6007  HA  THR A 406      -2.118 -23.160 -28.308  1.00  0.190          H  
ATOM   6008  HB  THR A 406      -4.145 -24.063 -26.213  1.00  0.240          H  
ATOM   6009  HG1 THR A 406      -4.990 -22.459 -27.555  1.00  0.240          H  
ATOM   6010 1HG2 THR A 406      -2.960 -22.484 -24.745  1.00  0.240          H  
ATOM   6011 2HG2 THR A 406      -1.863 -23.763 -25.296  1.00  0.240          H  
ATOM   6012 3HG2 THR A 406      -1.789 -22.151 -26.037  1.00  0.240          H  
ATOM   6013  N   PRO A 407      -0.712 -25.241 -27.498  1.00  0.180          N  
ATOM   6014  CA  PRO A 407       0.031 -26.418 -27.109  1.00  0.180          C  
ATOM   6015  C   PRO A 407      -0.452 -26.859 -25.745  1.00  0.110          C  
ATOM   6016  O   PRO A 407      -0.675 -26.016 -24.874  1.00  0.170          O  
ATOM   6017  CB  PRO A 407       1.471 -25.901 -27.060  1.00  0.270          C  
ATOM   6018  CG  PRO A 407       1.490 -24.754 -28.055  1.00  0.270          C  
ATOM   6019  CD  PRO A 407       0.126 -24.098 -27.918  1.00  0.270          C  
ATOM   6020  HA  PRO A 407      -0.102 -27.212 -27.860  1.00  0.220          H  
ATOM   6021 1HB  PRO A 407       1.720 -25.590 -26.031  1.00  0.320          H  
ATOM   6022 2HB  PRO A 407       2.168 -26.710 -27.325  1.00  0.320          H  
ATOM   6023 1HG  PRO A 407       2.317 -24.065 -27.821  1.00  0.320          H  
ATOM   6024 2HG  PRO A 407       1.674 -25.135 -29.071  1.00  0.320          H  
ATOM   6025 1HD  PRO A 407       0.140 -23.311 -27.151  1.00  0.320          H  
ATOM   6026 2HD  PRO A 407      -0.163 -23.725 -28.914  1.00  0.320          H  
ATOM   6027  N   SER A 408      -0.615 -28.157 -25.552  1.00  0.060          N  
ATOM   6028  CA  SER A 408      -1.064 -28.643 -24.256  1.00  0.020          C  
ATOM   6029  C   SER A 408       0.020 -28.395 -23.217  1.00  0.020          C  
ATOM   6030  O   SER A 408       1.199 -28.657 -23.476  1.00  0.020          O  
ATOM   6031  CB  SER A 408      -1.433 -30.112 -24.340  1.00  0.040          C  
ATOM   6032  OG  SER A 408      -1.780 -30.624 -23.087  1.00  0.040          O  
ATOM   6033  H   SER A 408      -0.429 -28.810 -26.299  1.00  0.070          H  
ATOM   6034  HA  SER A 408      -1.952 -28.081 -23.959  1.00  0.020          H  
ATOM   6035 1HB  SER A 408      -2.273 -30.227 -25.023  1.00  0.050          H  
ATOM   6036 2HB  SER A 408      -0.598 -30.678 -24.747  1.00  0.050          H  
ATOM   6037  HG  SER A 408      -2.220 -31.477 -23.270  1.00  0.050          H  
ATOM   6038  N   THR A 409      -0.377 -27.890 -22.047  1.00  0.030          N  
ATOM   6039  CA  THR A 409       0.542 -27.617 -20.942  1.00  0.040          C  
ATOM   6040  C   THR A 409       0.180 -28.496 -19.755  1.00  0.060          C  
ATOM   6041  O   THR A 409       1.027 -28.848 -18.930  1.00  0.070          O  
ATOM   6042  CB  THR A 409       0.513 -26.119 -20.553  1.00  0.050          C  
ATOM   6043  OG1 THR A 409       0.940 -25.327 -21.678  1.00  0.050          O  
ATOM   6044  CG2 THR A 409       1.437 -25.837 -19.364  1.00  0.050          C  
ATOM   6045  H   THR A 409      -1.370 -27.686 -21.900  1.00  0.040          H  
ATOM   6046  HA  THR A 409       1.554 -27.869 -21.257  1.00  0.050          H  
ATOM   6047  HB  THR A 409      -0.511 -25.837 -20.292  1.00  0.060          H  
ATOM   6048  HG1 THR A 409       0.295 -25.417 -22.399  1.00  0.060          H  
ATOM   6049 1HG2 THR A 409       1.396 -24.777 -19.124  1.00  0.060          H  
ATOM   6050 2HG2 THR A 409       1.121 -26.407 -18.496  1.00  0.060          H  
ATOM   6051 3HG2 THR A 409       2.457 -26.111 -19.627  1.00  0.060          H  
ATOM   6052  N   GLN A 410      -1.084 -28.896 -19.717  1.00  0.060          N  
ATOM   6053  CA  GLN A 410      -1.660 -29.709 -18.651  1.00  0.070          C  
ATOM   6054  C   GLN A 410      -2.255 -31.029 -19.192  1.00  0.080          C  
ATOM   6055  O   GLN A 410      -3.462 -31.209 -19.089  1.00  0.120          O  
ATOM   6056  CB  GLN A 410      -2.796 -28.950 -17.934  1.00  0.090          C  
ATOM   6057  CG  GLN A 410      -2.394 -27.633 -17.312  1.00  0.090          C  
ATOM   6058  CD  GLN A 410      -3.578 -26.874 -16.652  1.00  0.090          C  
ATOM   6059  OE1 GLN A 410      -3.683 -26.817 -15.418  1.00  0.090          O  
ATOM   6060  NE2 GLN A 410      -4.462 -26.293 -17.475  1.00  0.090          N  
ATOM   6061  H   GLN A 410      -1.703 -28.508 -20.435  1.00  0.070          H  
ATOM   6062  HA  GLN A 410      -0.883 -29.945 -17.926  1.00  0.080          H  
ATOM   6063 1HB  GLN A 410      -3.612 -28.768 -18.602  1.00  0.110          H  
ATOM   6064 2HB  GLN A 410      -3.188 -29.573 -17.127  1.00  0.110          H  
ATOM   6065 1HG  GLN A 410      -1.631 -27.815 -16.559  1.00  0.110          H  
ATOM   6066 2HG  GLN A 410      -1.994 -26.996 -18.103  1.00  0.110          H  
ATOM   6067 1HE2 GLN A 410      -5.226 -25.768 -17.114  1.00  0.110          H  
ATOM   6068 2HE2 GLN A 410      -4.376 -26.389 -18.501  1.00  0.110          H  
ATOM   6069  N   PRO A 411      -1.503 -31.916 -19.867  1.00  0.090          N  
ATOM   6070  CA  PRO A 411      -2.010 -33.155 -20.447  1.00  0.090          C  
ATOM   6071  C   PRO A 411      -2.483 -34.062 -19.332  1.00  0.060          C  
ATOM   6072  O   PRO A 411      -1.967 -33.970 -18.216  1.00  0.040          O  
ATOM   6073  CB  PRO A 411      -0.780 -33.743 -21.141  1.00  0.140          C  
ATOM   6074  CG  PRO A 411       0.402 -33.137 -20.396  1.00  0.140          C  
ATOM   6075  CD  PRO A 411      -0.053 -31.743 -20.008  1.00  0.140          C  
ATOM   6076  HA  PRO A 411      -2.820 -32.942 -21.163  1.00  0.110          H  
ATOM   6077 1HB  PRO A 411      -0.813 -34.846 -21.066  1.00  0.160          H  
ATOM   6078 2HB  PRO A 411      -0.798 -33.491 -22.210  1.00  0.160          H  
ATOM   6079 1HG  PRO A 411       0.650 -33.756 -19.516  1.00  0.160          H  
ATOM   6080 2HG  PRO A 411       1.295 -33.123 -21.040  1.00  0.160          H  
ATOM   6081 1HD  PRO A 411       0.415 -31.445 -19.062  1.00  0.160          H  
ATOM   6082 2HD  PRO A 411       0.174 -31.053 -20.833  1.00  0.160          H  
ATOM   6083  N   LEU A 412      -3.439 -34.937 -19.608  1.00  0.040          N  
ATOM   6084  CA  LEU A 412      -3.852 -35.871 -18.580  1.00  0.030          C  
ATOM   6085  C   LEU A 412      -2.720 -36.869 -18.385  1.00  0.050          C  
ATOM   6086  O   LEU A 412      -2.170 -37.393 -19.357  1.00  0.080          O  
ATOM   6087  CB  LEU A 412      -5.119 -36.654 -18.996  1.00  0.050          C  
ATOM   6088  CG  LEU A 412      -5.909 -37.413 -17.883  1.00  0.050          C  
ATOM   6089  CD1 LEU A 412      -6.538 -36.392 -16.909  1.00  0.050          C  
ATOM   6090  CD2 LEU A 412      -7.020 -38.235 -18.528  1.00  0.050          C  
ATOM   6091  H   LEU A 412      -3.886 -34.927 -20.529  1.00  0.050          H  
ATOM   6092  HA  LEU A 412      -4.011 -35.330 -17.654  1.00  0.040          H  
ATOM   6093 1HB  LEU A 412      -5.782 -36.024 -19.489  1.00  0.060          H  
ATOM   6094 2HB  LEU A 412      -4.805 -37.408 -19.716  1.00  0.060          H  
ATOM   6095  HG  LEU A 412      -5.239 -38.073 -17.323  1.00  0.060          H  
ATOM   6096 1HD1 LEU A 412      -7.105 -36.921 -16.168  1.00  0.060          H  
ATOM   6097 2HD1 LEU A 412      -5.781 -35.794 -16.412  1.00  0.060          H  
ATOM   6098 3HD1 LEU A 412      -7.207 -35.737 -17.455  1.00  0.060          H  
ATOM   6099 1HD2 LEU A 412      -7.585 -38.762 -17.762  1.00  0.060          H  
ATOM   6100 2HD2 LEU A 412      -7.685 -37.574 -19.065  1.00  0.060          H  
ATOM   6101 3HD2 LEU A 412      -6.585 -38.961 -19.216  1.00  0.060          H  
ATOM   6102  N   VAL A 413      -2.396 -37.159 -17.141  1.00  0.080          N  
ATOM   6103  CA  VAL A 413      -1.381 -38.144 -16.830  1.00  0.070          C  
ATOM   6104  C   VAL A 413      -2.014 -39.207 -15.962  1.00  0.060          C  
ATOM   6105  O   VAL A 413      -2.499 -38.919 -14.880  1.00  0.060          O  
ATOM   6106  CB  VAL A 413      -0.178 -37.470 -16.135  1.00  0.100          C  
ATOM   6107  CG1 VAL A 413       0.866 -38.499 -15.751  1.00  0.100          C  
ATOM   6108  CG2 VAL A 413       0.434 -36.439 -17.087  1.00  0.100          C  
ATOM   6109  H   VAL A 413      -2.879 -36.682 -16.389  1.00  0.100          H  
ATOM   6110  HA  VAL A 413      -1.035 -38.606 -17.756  1.00  0.080          H  
ATOM   6111  HB  VAL A 413      -0.510 -36.977 -15.236  1.00  0.120          H  
ATOM   6112 1HG1 VAL A 413       1.702 -38.000 -15.262  1.00  0.120          H  
ATOM   6113 2HG1 VAL A 413       0.440 -39.211 -15.068  1.00  0.120          H  
ATOM   6114 3HG1 VAL A 413       1.223 -39.012 -16.641  1.00  0.120          H  
ATOM   6115 1HG2 VAL A 413       1.278 -35.952 -16.605  1.00  0.120          H  
ATOM   6116 2HG2 VAL A 413       0.769 -36.934 -17.996  1.00  0.120          H  
ATOM   6117 3HG2 VAL A 413      -0.308 -35.687 -17.345  1.00  0.120          H  
ATOM   6118  N   GLU A 414      -1.970 -40.455 -16.395  1.00  0.050          N  
ATOM   6119  CA  GLU A 414      -2.613 -41.521 -15.628  1.00  0.040          C  
ATOM   6120  C   GLU A 414      -2.110 -41.602 -14.193  1.00  0.040          C  
ATOM   6121  O   GLU A 414      -2.882 -41.810 -13.262  1.00  0.040          O  
ATOM   6122  CB  GLU A 414      -2.394 -42.862 -16.310  1.00  0.060          C  
ATOM   6123  CG  GLU A 414      -3.109 -44.030 -15.656  1.00  0.060          C  
ATOM   6124  CD  GLU A 414      -2.897 -45.273 -16.412  1.00  0.060          C  
ATOM   6125  OE1 GLU A 414      -2.131 -45.232 -17.339  1.00  0.060          O  
ATOM   6126  OE2 GLU A 414      -3.495 -46.260 -16.095  1.00  0.060          O  
ATOM   6127  H   GLU A 414      -1.535 -40.658 -17.285  1.00  0.060          H  
ATOM   6128  HA  GLU A 414      -3.682 -41.318 -15.597  1.00  0.050          H  
ATOM   6129 1HB  GLU A 414      -2.728 -42.802 -17.345  1.00  0.070          H  
ATOM   6130 2HB  GLU A 414      -1.327 -43.091 -16.322  1.00  0.070          H  
ATOM   6131 1HG  GLU A 414      -2.731 -44.173 -14.643  1.00  0.070          H  
ATOM   6132 2HG  GLU A 414      -4.175 -43.813 -15.592  1.00  0.070          H  
ATOM   6133  N   SER A 415      -0.808 -41.428 -14.003  1.00  0.050          N  
ATOM   6134  CA  SER A 415      -0.206 -41.524 -12.680  1.00  0.050          C  
ATOM   6135  C   SER A 415      -0.587 -40.358 -11.770  1.00  0.050          C  
ATOM   6136  O   SER A 415      -0.350 -40.407 -10.562  1.00  0.050          O  
ATOM   6137  CB  SER A 415       1.307 -41.604 -12.787  1.00  0.070          C  
ATOM   6138  OG  SER A 415       1.854 -40.403 -13.256  1.00  0.070          O  
ATOM   6139  H   SER A 415      -0.216 -41.242 -14.796  1.00  0.060          H  
ATOM   6140  HA  SER A 415      -0.565 -42.443 -12.214  1.00  0.060          H  
ATOM   6141 1HB  SER A 415       1.724 -41.837 -11.808  1.00  0.080          H  
ATOM   6142 2HB  SER A 415       1.580 -42.415 -13.457  1.00  0.080          H  
ATOM   6143  HG  SER A 415       2.809 -40.513 -13.220  1.00  0.080          H  
ATOM   6144  N   ALA A 416      -1.135 -39.281 -12.350  1.00  0.050          N  
ATOM   6145  CA  ALA A 416      -1.546 -38.108 -11.599  1.00  0.060          C  
ATOM   6146  C   ALA A 416      -2.973 -38.253 -11.089  1.00  0.060          C  
ATOM   6147  O   ALA A 416      -3.458 -37.399 -10.341  1.00  0.060          O  
ATOM   6148  CB  ALA A 416      -1.445 -36.862 -12.461  1.00  0.080          C  
ATOM   6149  H   ALA A 416      -1.342 -39.294 -13.346  1.00  0.060          H  
ATOM   6150  HA  ALA A 416      -0.884 -38.008 -10.741  1.00  0.070          H  
ATOM   6151 1HB  ALA A 416      -1.733 -35.990 -11.878  1.00  0.100          H  
ATOM   6152 2HB  ALA A 416      -0.422 -36.745 -12.809  1.00  0.100          H  
ATOM   6153 3HB  ALA A 416      -2.115 -36.964 -13.314  1.00  0.100          H  
ATOM   6154  N   LEU A 417      -3.655 -39.307 -11.511  1.00  0.050          N  
ATOM   6155  CA  LEU A 417      -5.030 -39.537 -11.141  1.00  0.050          C  
ATOM   6156  C   LEU A 417      -5.112 -40.486  -9.978  1.00  0.060          C  
ATOM   6157  O   LEU A 417      -4.201 -41.268  -9.713  1.00  0.100          O  
ATOM   6158  CB  LEU A 417      -5.820 -40.070 -12.347  1.00  0.070          C  
ATOM   6159  CG  LEU A 417      -5.932 -39.145 -13.567  1.00  0.070          C  
ATOM   6160  CD1 LEU A 417      -6.572 -39.921 -14.730  1.00  0.070          C  
ATOM   6161  CD2 LEU A 417      -6.795 -37.922 -13.199  1.00  0.070          C  
ATOM   6162  H   LEU A 417      -3.207 -40.010 -12.106  1.00  0.060          H  
ATOM   6163  HA  LEU A 417      -5.462 -38.598 -10.814  1.00  0.060          H  
ATOM   6164 1HB  LEU A 417      -5.306 -40.936 -12.706  1.00  0.080          H  
ATOM   6165 2HB  LEU A 417      -6.814 -40.364 -12.024  1.00  0.080          H  
ATOM   6166  HG  LEU A 417      -4.934 -38.814 -13.875  1.00  0.080          H  
ATOM   6167 1HD1 LEU A 417      -6.644 -39.274 -15.589  1.00  0.080          H  
ATOM   6168 2HD1 LEU A 417      -5.950 -40.779 -14.976  1.00  0.080          H  
ATOM   6169 3HD1 LEU A 417      -7.553 -40.262 -14.460  1.00  0.080          H  
ATOM   6170 1HD2 LEU A 417      -6.878 -37.266 -14.039  1.00  0.080          H  
ATOM   6171 2HD2 LEU A 417      -7.790 -38.239 -12.896  1.00  0.080          H  
ATOM   6172 3HD2 LEU A 417      -6.340 -37.377 -12.391  1.00  0.080          H  
ATOM   6173  N   THR A 418      -6.211 -40.416  -9.263  1.00  0.050          N  
ATOM   6174  CA  THR A 418      -6.430 -41.326  -8.156  1.00  0.040          C  
ATOM   6175  C   THR A 418      -7.907 -41.564  -7.989  1.00  0.040          C  
ATOM   6176  O   THR A 418      -8.719 -40.698  -8.345  1.00  0.040          O  
ATOM   6177  CB  THR A 418      -5.820 -40.778  -6.854  1.00  0.060          C  
ATOM   6178  OG1 THR A 418      -5.939 -41.757  -5.828  1.00  0.060          O  
ATOM   6179  CG2 THR A 418      -6.535 -39.532  -6.417  1.00  0.060          C  
ATOM   6180  H   THR A 418      -6.911 -39.729  -9.502  1.00  0.060          H  
ATOM   6181  HA  THR A 418      -5.954 -42.285  -8.375  1.00  0.050          H  
ATOM   6182  HB  THR A 418      -4.764 -40.556  -7.015  1.00  0.070          H  
ATOM   6183  HG1 THR A 418      -5.282 -42.464  -6.002  1.00  0.070          H  
ATOM   6184 1HG2 THR A 418      -6.080 -39.175  -5.499  1.00  0.070          H  
ATOM   6185 2HG2 THR A 418      -6.451 -38.769  -7.189  1.00  0.070          H  
ATOM   6186 3HG2 THR A 418      -7.581 -39.752  -6.236  1.00  0.070          H  
ATOM   6187  N   THR A 419      -8.237 -42.737  -7.478  1.00  0.040          N  
ATOM   6188  CA  THR A 419      -9.595 -43.166  -7.207  1.00  0.030          C  
ATOM   6189  C   THR A 419     -10.231 -42.196  -6.222  1.00  0.020          C  
ATOM   6190  O   THR A 419      -9.611 -41.812  -5.233  1.00  0.030          O  
ATOM   6191  CB  THR A 419      -9.589 -44.634  -6.732  1.00  0.050          C  
ATOM   6192  OG1 THR A 419      -8.998 -45.451  -7.777  1.00  0.050          O  
ATOM   6193  CG2 THR A 419     -11.007 -45.114  -6.469  1.00  0.050          C  
ATOM   6194  H   THR A 419      -7.481 -43.363  -7.225  1.00  0.050          H  
ATOM   6195  HA  THR A 419     -10.172 -43.126  -8.127  1.00  0.040          H  
ATOM   6196  HB  THR A 419      -8.992 -44.734  -5.822  1.00  0.060          H  
ATOM   6197  HG1 THR A 419      -8.010 -45.539  -7.646  1.00  0.060          H  
ATOM   6198 1HG2 THR A 419     -10.981 -46.153  -6.160  1.00  0.060          H  
ATOM   6199 2HG2 THR A 419     -11.466 -44.522  -5.683  1.00  0.060          H  
ATOM   6200 3HG2 THR A 419     -11.596 -45.023  -7.378  1.00  0.060          H  
ATOM   6201  N   LEU A 420     -11.469 -41.787  -6.475  1.00  0.020          N  
ATOM   6202  CA  LEU A 420     -12.150 -40.795  -5.644  1.00  0.020          C  
ATOM   6203  C   LEU A 420     -12.128 -41.111  -4.154  1.00  0.020          C  
ATOM   6204  O   LEU A 420     -11.915 -40.225  -3.326  1.00  0.020          O  
ATOM   6205  CB  LEU A 420     -13.598 -40.649  -6.113  1.00  0.030          C  
ATOM   6206  CG  LEU A 420     -14.479 -39.635  -5.387  1.00  0.030          C  
ATOM   6207  CD1 LEU A 420     -13.909 -38.230  -5.552  1.00  0.030          C  
ATOM   6208  CD2 LEU A 420     -15.855 -39.704  -5.982  1.00  0.030          C  
ATOM   6209  H   LEU A 420     -11.966 -42.161  -7.285  1.00  0.020          H  
ATOM   6210  HA  LEU A 420     -11.643 -39.856  -5.799  1.00  0.020          H  
ATOM   6211 1HB  LEU A 420     -13.585 -40.353  -7.146  1.00  0.030          H  
ATOM   6212 2HB  LEU A 420     -14.083 -41.627  -6.047  1.00  0.030          H  
ATOM   6213  HG  LEU A 420     -14.529 -39.870  -4.323  1.00  0.030          H  
ATOM   6214 1HD1 LEU A 420     -14.556 -37.515  -5.049  1.00  0.030          H  
ATOM   6215 2HD1 LEU A 420     -12.929 -38.172  -5.117  1.00  0.030          H  
ATOM   6216 3HD1 LEU A 420     -13.860 -37.988  -6.611  1.00  0.030          H  
ATOM   6217 1HD2 LEU A 420     -16.484 -38.985  -5.475  1.00  0.030          H  
ATOM   6218 2HD2 LEU A 420     -15.804 -39.458  -7.039  1.00  0.030          H  
ATOM   6219 3HD2 LEU A 420     -16.260 -40.711  -5.854  1.00  0.030          H  
ATOM   6220  N   GLU A 421     -12.340 -42.371  -3.807  1.00  0.010          N  
ATOM   6221  CA  GLU A 421     -12.342 -42.830  -2.425  1.00  0.020          C  
ATOM   6222  C   GLU A 421     -10.931 -43.089  -1.871  1.00  0.020          C  
ATOM   6223  O   GLU A 421     -10.782 -43.436  -0.697  1.00  0.020          O  
ATOM   6224  CB  GLU A 421     -13.187 -44.099  -2.303  1.00  0.020          C  
ATOM   6225  CG  GLU A 421     -14.661 -43.907  -2.681  1.00  0.020          C  
ATOM   6226  CD  GLU A 421     -14.881 -43.904  -4.170  1.00  0.020          C  
ATOM   6227  OE1 GLU A 421     -13.923 -44.137  -4.879  1.00  0.020          O  
ATOM   6228  OE2 GLU A 421     -15.982 -43.664  -4.598  1.00  0.020          O  
ATOM   6229  H   GLU A 421     -12.554 -43.050  -4.540  1.00  0.010          H  
ATOM   6230  HA  GLU A 421     -12.801 -42.052  -1.815  1.00  0.020          H  
ATOM   6231 1HB  GLU A 421     -12.764 -44.880  -2.937  1.00  0.030          H  
ATOM   6232 2HB  GLU A 421     -13.151 -44.460  -1.275  1.00  0.030          H  
ATOM   6233 1HG  GLU A 421     -15.249 -44.709  -2.237  1.00  0.030          H  
ATOM   6234 2HG  GLU A 421     -15.009 -42.961  -2.267  1.00  0.030          H  
ATOM   6235  N   GLY A 422      -9.912 -43.018  -2.736  1.00  0.020          N  
ATOM   6236  CA  GLY A 422      -8.532 -43.311  -2.377  1.00  0.030          C  
ATOM   6237  C   GLY A 422      -8.267 -44.805  -2.181  1.00  0.050          C  
ATOM   6238  O   GLY A 422      -7.376 -45.172  -1.421  1.00  0.070          O  
ATOM   6239  H   GLY A 422     -10.086 -42.655  -3.668  1.00  0.020          H  
ATOM   6240 1HA  GLY A 422      -7.883 -42.927  -3.165  1.00  0.040          H  
ATOM   6241 2HA  GLY A 422      -8.276 -42.772  -1.467  1.00  0.040          H  
ATOM   6242  N   THR A 423      -9.039 -45.670  -2.850  1.00  0.050          N  
ATOM   6243  CA  THR A 423      -8.919 -47.116  -2.690  1.00  0.060          C  
ATOM   6244  C   THR A 423      -7.514 -47.630  -2.983  1.00  0.100          C  
ATOM   6245  O   THR A 423      -6.951 -47.348  -4.036  1.00  0.140          O  
ATOM   6246  CB  THR A 423      -9.913 -47.836  -3.640  1.00  0.080          C  
ATOM   6247  OG1 THR A 423     -11.253 -47.402  -3.366  1.00  0.080          O  
ATOM   6248  CG2 THR A 423      -9.847 -49.340  -3.447  1.00  0.080          C  
ATOM   6249  H   THR A 423      -9.742 -45.339  -3.493  1.00  0.060          H  
ATOM   6250  HA  THR A 423      -9.166 -47.368  -1.659  1.00  0.070          H  
ATOM   6251  HB  THR A 423      -9.662 -47.593  -4.670  1.00  0.100          H  
ATOM   6252  HG1 THR A 423     -11.842 -47.726  -4.057  1.00  0.100          H  
ATOM   6253 1HG2 THR A 423     -10.551 -49.820  -4.123  1.00  0.100          H  
ATOM   6254 2HG2 THR A 423      -8.851 -49.708  -3.662  1.00  0.100          H  
ATOM   6255 3HG2 THR A 423     -10.105 -49.588  -2.421  1.00  0.100          H  
ATOM   6256  N   ALA A 424      -6.974 -48.415  -2.046  1.00  0.090          N  
ATOM   6257  CA  ALA A 424      -5.636 -49.016  -2.136  1.00  0.150          C  
ATOM   6258  C   ALA A 424      -5.616 -50.262  -3.010  1.00  0.150          C  
ATOM   6259  O   ALA A 424      -6.643 -50.913  -3.199  1.00  0.130          O  
ATOM   6260  CB  ALA A 424      -5.122 -49.380  -0.764  1.00  0.190          C  
ATOM   6261  H   ALA A 424      -7.520 -48.584  -1.216  1.00  0.110          H  
ATOM   6262  HA  ALA A 424      -4.963 -48.280  -2.566  1.00  0.180          H  
ATOM   6263 1HB  ALA A 424      -4.114 -49.791  -0.862  1.00  0.220          H  
ATOM   6264 2HB  ALA A 424      -5.091 -48.483  -0.145  1.00  0.220          H  
ATOM   6265 3HB  ALA A 424      -5.775 -50.120  -0.313  1.00  0.220          H  
ATOM   6266  N   ALA A 425      -4.433 -50.610  -3.514  1.00  0.230          N  
ATOM   6267  CA  ALA A 425      -4.233 -51.819  -4.294  1.00  0.210          C  
ATOM   6268  C   ALA A 425      -4.416 -53.076  -3.424  1.00  0.120          C  
ATOM   6269  O   ALA A 425      -4.202 -53.009  -2.214  1.00  0.110          O  
ATOM   6270  CB  ALA A 425      -2.824 -51.868  -4.876  1.00  0.300          C  
ATOM   6271  H   ALA A 425      -3.622 -50.022  -3.314  1.00  0.280          H  
ATOM   6272  HA  ALA A 425      -4.950 -51.792  -5.102  1.00  0.250          H  
ATOM   6273 1HB  ALA A 425      -2.713 -52.771  -5.461  1.00  0.360          H  
ATOM   6274 2HB  ALA A 425      -2.632 -51.022  -5.498  1.00  0.360          H  
ATOM   6275 3HB  ALA A 425      -2.106 -51.877  -4.055  1.00  0.360          H  
ATOM   6276  N   PRO A 426      -4.870 -54.203  -4.004  1.00  0.130          N  
ATOM   6277  CA  PRO A 426      -4.861 -55.548  -3.435  1.00  0.130          C  
ATOM   6278  C   PRO A 426      -3.414 -55.954  -3.149  1.00  0.110          C  
ATOM   6279  O   PRO A 426      -2.507 -55.464  -3.830  1.00  0.240          O  
ATOM   6280  CB  PRO A 426      -5.474 -56.395  -4.561  1.00  0.200          C  
ATOM   6281  CG  PRO A 426      -6.311 -55.428  -5.354  1.00  0.200          C  
ATOM   6282  CD  PRO A 426      -5.600 -54.109  -5.275  1.00  0.200          C  
ATOM   6283  HA  PRO A 426      -5.469 -55.578  -2.519  1.00  0.160          H  
ATOM   6284 1HB  PRO A 426      -4.682 -56.871  -5.156  1.00  0.230          H  
ATOM   6285 2HB  PRO A 426      -6.075 -57.215  -4.127  1.00  0.230          H  
ATOM   6286 1HG  PRO A 426      -6.398 -55.772  -6.376  1.00  0.230          H  
ATOM   6287 2HG  PRO A 426      -7.330 -55.392  -4.944  1.00  0.230          H  
ATOM   6288 1HD  PRO A 426      -4.940 -53.949  -6.114  1.00  0.230          H  
ATOM   6289 2HD  PRO A 426      -6.373 -53.352  -5.205  1.00  0.230          H  
ATOM   6290  N   GLY A 427      -3.193 -56.820  -2.157  1.00  0.060          N  
ATOM   6291  CA  GLY A 427      -1.853 -57.280  -1.794  1.00  0.150          C  
ATOM   6292  C   GLY A 427      -1.132 -56.333  -0.832  1.00  0.120          C  
ATOM   6293  O   GLY A 427      -1.703 -55.372  -0.309  1.00  0.090          O  
ATOM   6294  H   GLY A 427      -3.977 -57.246  -1.657  1.00  0.070          H  
ATOM   6295 1HA  GLY A 427      -1.930 -58.266  -1.335  1.00  0.180          H  
ATOM   6296 2HA  GLY A 427      -1.253 -57.407  -2.692  1.00  0.180          H  
ATOM   6297  N   ASN A 428       0.130 -56.648  -0.562  1.00  0.160          N  
ATOM   6298  CA  ASN A 428       0.955 -55.867   0.342  1.00  0.160          C  
ATOM   6299  C   ASN A 428       1.550 -54.735  -0.485  1.00  0.060          C  
ATOM   6300  O   ASN A 428       1.663 -54.863  -1.706  1.00  0.160          O  
ATOM   6301  CB  ASN A 428       2.015 -56.753   0.973  1.00  0.220          C  
ATOM   6302  CG  ASN A 428       1.429 -57.721   1.930  1.00  0.220          C  
ATOM   6303  OD1 ASN A 428       0.534 -57.383   2.716  1.00  0.220          O  
ATOM   6304  ND2 ASN A 428       1.911 -58.932   1.894  1.00  0.220          N  
ATOM   6305  H   ASN A 428       0.533 -57.460  -1.032  1.00  0.190          H  
ATOM   6306  HA  ASN A 428       0.319 -55.448   1.120  1.00  0.190          H  
ATOM   6307 1HB  ASN A 428       2.501 -57.318   0.194  1.00  0.270          H  
ATOM   6308 2HB  ASN A 428       2.782 -56.178   1.468  1.00  0.270          H  
ATOM   6309 1HD2 ASN A 428       1.554 -59.629   2.518  1.00  0.270          H  
ATOM   6310 2HD2 ASN A 428       2.639 -59.167   1.251  1.00  0.270          H  
ATOM   6311  N   PRO A 429       1.956 -53.600   0.102  1.00  0.220          N  
ATOM   6312  CA  PRO A 429       2.522 -52.465  -0.616  1.00  0.310          C  
ATOM   6313  C   PRO A 429       3.977 -52.646  -1.037  1.00  0.220          C  
ATOM   6314  O   PRO A 429       4.860 -51.898  -0.616  1.00  0.380          O  
ATOM   6315  CB  PRO A 429       2.356 -51.337   0.407  1.00  0.460          C  
ATOM   6316  CG  PRO A 429       2.489 -52.030   1.750  1.00  0.460          C  
ATOM   6317  CD  PRO A 429       1.796 -53.381   1.558  1.00  0.460          C  
ATOM   6318  HA  PRO A 429       1.899 -52.282  -1.498  1.00  0.370          H  
ATOM   6319 1HB  PRO A 429       3.120 -50.563   0.245  1.00  0.560          H  
ATOM   6320 2HB  PRO A 429       1.378 -50.851   0.270  1.00  0.560          H  
ATOM   6321 1HG  PRO A 429       3.557 -52.130   2.010  1.00  0.560          H  
ATOM   6322 2HG  PRO A 429       2.026 -51.419   2.540  1.00  0.560          H  
ATOM   6323 1HD  PRO A 429       2.312 -54.135   2.152  1.00  0.560          H  
ATOM   6324 2HD  PRO A 429       0.730 -53.297   1.825  1.00  0.560          H  
ATOM   6325  N   THR A 430       4.205 -53.664  -1.847  1.00  0.030          N  
ATOM   6326  CA  THR A 430       5.515 -53.990  -2.377  1.00  0.110          C  
ATOM   6327  C   THR A 430       5.325 -54.807  -3.667  1.00  0.150          C  
ATOM   6328  O   THR A 430       4.330 -55.543  -3.763  1.00  0.200          O  
ATOM   6329  CB  THR A 430       6.308 -54.780  -1.312  1.00  0.120          C  
ATOM   6330  OG1 THR A 430       7.643 -55.013  -1.763  1.00  0.120          O  
ATOM   6331  CG2 THR A 430       5.623 -56.120  -1.045  1.00  0.120          C  
ATOM   6332  H   THR A 430       3.391 -54.212  -2.121  1.00  0.040          H  
ATOM   6333  HA  THR A 430       6.034 -53.062  -2.573  1.00  0.130          H  
ATOM   6334  HB  THR A 430       6.339 -54.200  -0.390  1.00  0.150          H  
ATOM   6335  HG1 THR A 430       8.178 -55.324  -1.029  1.00  0.150          H  
ATOM   6336 1HG2 THR A 430       6.179 -56.662  -0.285  1.00  0.150          H  
ATOM   6337 2HG2 THR A 430       4.607 -55.945  -0.697  1.00  0.150          H  
ATOM   6338 3HG2 THR A 430       5.604 -56.710  -1.952  1.00  0.150          H  
ATOM   6339  N   PRO A 431       6.213 -54.718  -4.678  1.00  0.170          N  
ATOM   6340  CA  PRO A 431       6.187 -55.563  -5.860  1.00  0.190          C  
ATOM   6341  C   PRO A 431       6.265 -57.002  -5.380  1.00  0.150          C  
ATOM   6342  O   PRO A 431       7.002 -57.280  -4.435  1.00  0.180          O  
ATOM   6343  CB  PRO A 431       7.464 -55.139  -6.608  1.00  0.290          C  
ATOM   6344  CG  PRO A 431       7.722 -53.712  -6.152  1.00  0.290          C  
ATOM   6345  CD  PRO A 431       7.287 -53.692  -4.688  1.00  0.290          C  
ATOM   6346  HA  PRO A 431       5.275 -55.381  -6.449  1.00  0.230          H  
ATOM   6347 1HB  PRO A 431       8.289 -55.824  -6.359  1.00  0.340          H  
ATOM   6348 2HB  PRO A 431       7.299 -55.215  -7.695  1.00  0.340          H  
ATOM   6349 1HG  PRO A 431       8.790 -53.473  -6.270  1.00  0.340          H  
ATOM   6350 2HG  PRO A 431       7.174 -53.003  -6.788  1.00  0.340          H  
ATOM   6351 1HD  PRO A 431       8.112 -53.990  -4.025  1.00  0.340          H  
ATOM   6352 2HD  PRO A 431       6.908 -52.691  -4.467  1.00  0.340          H  
ATOM   6353  N   GLY A 432       5.519 -57.921  -5.993  1.00  0.110          N  
ATOM   6354  CA  GLY A 432       5.577 -59.310  -5.564  1.00  0.100          C  
ATOM   6355  C   GLY A 432       4.798 -59.640  -4.278  1.00  0.100          C  
ATOM   6356  O   GLY A 432       4.670 -60.815  -3.932  1.00  0.100          O  
ATOM   6357  H   GLY A 432       4.912 -57.708  -6.800  1.00  0.130          H  
ATOM   6358 1HA  GLY A 432       5.192 -59.929  -6.376  1.00  0.120          H  
ATOM   6359 2HA  GLY A 432       6.620 -59.592  -5.431  1.00  0.120          H  
ATOM   6360  N   GLY A 433       4.225 -58.646  -3.579  1.00  0.140          N  
ATOM   6361  CA  GLY A 433       3.510 -58.883  -2.311  1.00  0.150          C  
ATOM   6362  C   GLY A 433       2.092 -59.427  -2.506  1.00  0.150          C  
ATOM   6363  O   GLY A 433       1.102 -58.878  -2.011  1.00  0.200          O  
ATOM   6364  H   GLY A 433       4.317 -57.675  -3.896  1.00  0.170          H  
ATOM   6365 1HA  GLY A 433       4.086 -59.571  -1.695  1.00  0.180          H  
ATOM   6366 2HA  GLY A 433       3.457 -57.941  -1.774  1.00  0.180          H  
ATOM   6367  N   VAL A 434       1.998 -60.503  -3.255  1.00  0.120          N  
ATOM   6368  CA  VAL A 434       0.747 -61.128  -3.648  1.00  0.130          C  
ATOM   6369  C   VAL A 434       0.732 -62.628  -3.446  1.00  0.100          C  
ATOM   6370  O   VAL A 434       1.751 -63.230  -3.116  1.00  0.110          O  
ATOM   6371  CB  VAL A 434       0.404 -60.761  -5.094  1.00  0.180          C  
ATOM   6372  CG1 VAL A 434       0.200 -59.282  -5.206  1.00  0.180          C  
ATOM   6373  CG2 VAL A 434       1.518 -61.212  -6.022  1.00  0.180          C  
ATOM   6374  H   VAL A 434       2.887 -60.909  -3.553  1.00  0.140          H  
ATOM   6375  HA  VAL A 434      -0.045 -60.713  -3.023  1.00  0.160          H  
ATOM   6376  HB  VAL A 434      -0.491 -61.235  -5.369  1.00  0.210          H  
ATOM   6377 1HG1 VAL A 434      -0.080 -59.044  -6.200  1.00  0.210          H  
ATOM   6378 2HG1 VAL A 434      -0.598 -58.979  -4.537  1.00  0.210          H  
ATOM   6379 3HG1 VAL A 434       1.109 -58.757  -4.949  1.00  0.210          H  
ATOM   6380 1HG2 VAL A 434       1.257 -60.964  -7.033  1.00  0.210          H  
ATOM   6381 2HG2 VAL A 434       2.443 -60.716  -5.759  1.00  0.210          H  
ATOM   6382 3HG2 VAL A 434       1.655 -62.288  -5.944  1.00  0.210          H  
ATOM   6383  N   ASP A 435      -0.429 -63.239  -3.666  1.00  0.080          N  
ATOM   6384  CA  ASP A 435      -0.555 -64.676  -3.542  1.00  0.070          C  
ATOM   6385  C   ASP A 435      -0.069 -65.325  -4.830  1.00  0.060          C  
ATOM   6386  O   ASP A 435       0.504 -66.416  -4.818  1.00  0.060          O  
ATOM   6387  CB  ASP A 435      -2.023 -65.035  -3.306  1.00  0.100          C  
ATOM   6388  CG  ASP A 435      -2.570 -64.535  -1.957  1.00  0.100          C  
ATOM   6389  OD1 ASP A 435      -2.103 -64.992  -0.936  1.00  0.100          O  
ATOM   6390  OD2 ASP A 435      -3.449 -63.670  -1.958  1.00  0.100          O  
ATOM   6391  H   ASP A 435      -1.252 -62.703  -3.949  1.00  0.100          H  
ATOM   6392  HA  ASP A 435       0.057 -65.024  -2.709  1.00  0.080          H  
ATOM   6393 1HB  ASP A 435      -2.616 -64.597  -4.109  1.00  0.120          H  
ATOM   6394 2HB  ASP A 435      -2.145 -66.116  -3.359  1.00  0.120          H  
ATOM   6395  N   LEU A 436      -0.297 -64.644  -5.948  1.00  0.060          N  
ATOM   6396  CA  LEU A 436       0.141 -65.157  -7.241  1.00  0.080          C  
ATOM   6397  C   LEU A 436       0.550 -64.015  -8.160  1.00  0.080          C  
ATOM   6398  O   LEU A 436      -0.116 -62.979  -8.194  1.00  0.060          O  
ATOM   6399  CB  LEU A 436      -0.964 -66.027  -7.881  1.00  0.100          C  
ATOM   6400  CG  LEU A 436      -0.627 -66.764  -9.212  1.00  0.100          C  
ATOM   6401  CD1 LEU A 436      -1.417 -68.043  -9.285  1.00  0.100          C  
ATOM   6402  CD2 LEU A 436      -1.009 -65.922 -10.397  1.00  0.100          C  
ATOM   6403  H   LEU A 436      -0.812 -63.763  -5.876  1.00  0.070          H  
ATOM   6404  HA  LEU A 436       1.016 -65.787  -7.082  1.00  0.100          H  
ATOM   6405 1HB  LEU A 436      -1.270 -66.776  -7.154  1.00  0.120          H  
ATOM   6406 2HB  LEU A 436      -1.798 -65.409  -8.088  1.00  0.120          H  
ATOM   6407  HG  LEU A 436       0.437 -66.999  -9.243  1.00  0.120          H  
ATOM   6408 1HD1 LEU A 436      -1.187 -68.569 -10.214  1.00  0.120          H  
ATOM   6409 2HD1 LEU A 436      -1.171 -68.684  -8.437  1.00  0.120          H  
ATOM   6410 3HD1 LEU A 436      -2.460 -67.800  -9.265  1.00  0.120          H  
ATOM   6411 1HD2 LEU A 436      -0.772 -66.478 -11.291  1.00  0.120          H  
ATOM   6412 2HD2 LEU A 436      -2.072 -65.711 -10.374  1.00  0.120          H  
ATOM   6413 3HD2 LEU A 436      -0.472 -65.001 -10.409  1.00  0.120          H  
ATOM   6414  N   ALA A 437       1.663 -64.176  -8.871  1.00  0.150          N  
ATOM   6415  CA  ALA A 437       2.038 -63.170  -9.853  1.00  0.180          C  
ATOM   6416  C   ALA A 437       2.086 -63.810 -11.238  1.00  0.220          C  
ATOM   6417  O   ALA A 437       2.550 -64.940 -11.406  1.00  0.240          O  
ATOM   6418  CB  ALA A 437       3.366 -62.532  -9.501  1.00  0.240          C  
ATOM   6419  H   ALA A 437       2.210 -65.022  -8.775  1.00  0.180          H  
ATOM   6420  HA  ALA A 437       1.275 -62.396  -9.868  1.00  0.220          H  
ATOM   6421 1HB  ALA A 437       3.604 -61.772 -10.249  1.00  0.290          H  
ATOM   6422 2HB  ALA A 437       3.294 -62.063  -8.520  1.00  0.290          H  
ATOM   6423 3HB  ALA A 437       4.145 -63.289  -9.488  1.00  0.290          H  
ATOM   6424  N   LEU A 438       1.633 -63.058 -12.225  1.00  0.220          N  
ATOM   6425  CA  LEU A 438       1.603 -63.450 -13.618  1.00  0.240          C  
ATOM   6426  C   LEU A 438       2.480 -62.576 -14.494  1.00  0.190          C  
ATOM   6427  O   LEU A 438       2.182 -61.402 -14.743  1.00  0.220          O  
ATOM   6428  CB  LEU A 438       0.175 -63.323 -14.139  1.00  0.330          C  
ATOM   6429  CG  LEU A 438      -0.919 -64.213 -13.525  1.00  0.330          C  
ATOM   6430  CD1 LEU A 438      -2.285 -63.734 -13.971  1.00  0.330          C  
ATOM   6431  CD2 LEU A 438      -0.723 -65.663 -13.995  1.00  0.330          C  
ATOM   6432  H   LEU A 438       1.266 -62.148 -11.987  1.00  0.260          H  
ATOM   6433  HA  LEU A 438       1.953 -64.475 -13.700  1.00  0.290          H  
ATOM   6434 1HB  LEU A 438      -0.116 -62.314 -13.955  1.00  0.390          H  
ATOM   6435 2HB  LEU A 438       0.209 -63.477 -15.185  1.00  0.390          H  
ATOM   6436  HG  LEU A 438      -0.875 -64.146 -12.461  1.00  0.390          H  
ATOM   6437 1HD1 LEU A 438      -3.036 -64.347 -13.535  1.00  0.390          H  
ATOM   6438 2HD1 LEU A 438      -2.434 -62.729 -13.633  1.00  0.390          H  
ATOM   6439 3HD1 LEU A 438      -2.367 -63.775 -15.053  1.00  0.390          H  
ATOM   6440 1HD2 LEU A 438      -1.505 -66.295 -13.571  1.00  0.390          H  
ATOM   6441 2HD2 LEU A 438      -0.781 -65.706 -15.084  1.00  0.390          H  
ATOM   6442 3HD2 LEU A 438       0.247 -66.031 -13.671  1.00  0.390          H  
ATOM   6443  N   ASN A 439       3.543 -63.169 -15.002  1.00  0.150          N  
ATOM   6444  CA  ASN A 439       4.463 -62.453 -15.873  1.00  0.130          C  
ATOM   6445  C   ASN A 439       4.082 -62.767 -17.307  1.00  0.110          C  
ATOM   6446  O   ASN A 439       4.211 -63.920 -17.715  1.00  0.120          O  
ATOM   6447  CB  ASN A 439       5.911 -62.813 -15.608  1.00  0.190          C  
ATOM   6448  CG  ASN A 439       6.850 -61.962 -16.436  1.00  0.190          C  
ATOM   6449  OD1 ASN A 439       6.427 -60.943 -16.999  1.00  0.190          O  
ATOM   6450  ND2 ASN A 439       8.099 -62.354 -16.513  1.00  0.190          N  
ATOM   6451  H   ASN A 439       3.718 -64.138 -14.763  1.00  0.180          H  
ATOM   6452  HA  ASN A 439       4.333 -61.384 -15.732  1.00  0.160          H  
ATOM   6453 1HB  ASN A 439       6.138 -62.673 -14.550  1.00  0.230          H  
ATOM   6454 2HB  ASN A 439       6.078 -63.863 -15.849  1.00  0.230          H  
ATOM   6455 1HD2 ASN A 439       8.759 -61.825 -17.048  1.00  0.230          H  
ATOM   6456 2HD2 ASN A 439       8.393 -63.184 -16.038  1.00  0.230          H  
ATOM   6457  N   MET A 440       3.511 -61.804 -18.022  1.00  0.110          N  
ATOM   6458  CA  MET A 440       3.044 -62.018 -19.388  1.00  0.130          C  
ATOM   6459  C   MET A 440       4.077 -61.610 -20.448  1.00  0.140          C  
ATOM   6460  O   MET A 440       3.958 -60.539 -21.023  1.00  0.140          O  
ATOM   6461  CB  MET A 440       1.728 -61.267 -19.568  1.00  0.170          C  
ATOM   6462  CG  MET A 440       0.586 -61.801 -18.678  1.00  0.170          C  
ATOM   6463  SD  MET A 440       0.060 -63.493 -19.134  1.00  0.170          S  
ATOM   6464  CE  MET A 440      -1.224 -63.878 -17.946  1.00  0.170          C  
ATOM   6465  H   MET A 440       3.423 -60.859 -17.625  1.00  0.130          H  
ATOM   6466  HA  MET A 440       2.852 -63.074 -19.522  1.00  0.160          H  
ATOM   6467 1HB  MET A 440       1.885 -60.221 -19.306  1.00  0.210          H  
ATOM   6468 2HB  MET A 440       1.416 -61.294 -20.602  1.00  0.210          H  
ATOM   6469 1HG  MET A 440       0.925 -61.817 -17.640  1.00  0.210          H  
ATOM   6470 2HG  MET A 440      -0.261 -61.140 -18.736  1.00  0.210          H  
ATOM   6471 1HE  MET A 440      -1.610 -64.876 -18.134  1.00  0.210          H  
ATOM   6472 2HE  MET A 440      -0.825 -63.844 -16.974  1.00  0.210          H  
ATOM   6473 3HE  MET A 440      -2.035 -63.157 -18.030  1.00  0.210          H  
ATOM   6474  N   ALA A 441       5.126 -62.406 -20.672  1.00  0.140          N  
ATOM   6475  CA  ALA A 441       6.167 -61.998 -21.624  1.00  0.130          C  
ATOM   6476  C   ALA A 441       5.590 -61.889 -23.029  1.00  0.120          C  
ATOM   6477  O   ALA A 441       4.835 -62.759 -23.461  1.00  0.180          O  
ATOM   6478  CB  ALA A 441       7.326 -62.978 -21.603  1.00  0.190          C  
ATOM   6479  H   ALA A 441       5.202 -63.316 -20.207  1.00  0.170          H  
ATOM   6480  HA  ALA A 441       6.528 -61.015 -21.331  1.00  0.160          H  
ATOM   6481 1HB  ALA A 441       8.094 -62.643 -22.299  1.00  0.220          H  
ATOM   6482 2HB  ALA A 441       7.738 -63.025 -20.595  1.00  0.220          H  
ATOM   6483 3HB  ALA A 441       6.979 -63.961 -21.896  1.00  0.220          H  
ATOM   6484  N   PHE A 442       6.038 -60.917 -23.814  1.00  0.090          N  
ATOM   6485  CA  PHE A 442       5.494 -60.792 -25.161  1.00  0.080          C  
ATOM   6486  C   PHE A 442       6.531 -61.074 -26.230  1.00  0.060          C  
ATOM   6487  O   PHE A 442       7.725 -60.854 -26.027  1.00  0.160          O  
ATOM   6488  CB  PHE A 442       4.993 -59.374 -25.391  1.00  0.120          C  
ATOM   6489  CG  PHE A 442       4.011 -58.919 -24.386  1.00  0.120          C  
ATOM   6490  CD1 PHE A 442       4.259 -57.766 -23.671  1.00  0.120          C  
ATOM   6491  CD2 PHE A 442       2.888 -59.647 -24.096  1.00  0.120          C  
ATOM   6492  CE1 PHE A 442       3.393 -57.345 -22.708  1.00  0.120          C  
ATOM   6493  CE2 PHE A 442       2.018 -59.235 -23.128  1.00  0.120          C  
ATOM   6494  CZ  PHE A 442       2.277 -58.077 -22.436  1.00  0.120          C  
ATOM   6495  H   PHE A 442       6.697 -60.235 -23.469  1.00  0.110          H  
ATOM   6496  HA  PHE A 442       4.678 -61.503 -25.290  1.00  0.100          H  
ATOM   6497 1HB  PHE A 442       5.815 -58.707 -25.373  1.00  0.140          H  
ATOM   6498 2HB  PHE A 442       4.543 -59.306 -26.374  1.00  0.140          H  
ATOM   6499  HD1 PHE A 442       5.155 -57.188 -23.881  1.00  0.140          H  
ATOM   6500  HD2 PHE A 442       2.713 -60.557 -24.634  1.00  0.140          H  
ATOM   6501  HE1 PHE A 442       3.599 -56.431 -22.156  1.00  0.140          H  
ATOM   6502  HE2 PHE A 442       1.134 -59.823 -22.900  1.00  0.140          H  
ATOM   6503  HZ  PHE A 442       1.607 -57.747 -21.675  1.00  0.140          H  
ATOM   6504  N   GLY A 443       6.058 -61.515 -27.384  1.00  0.070          N  
ATOM   6505  CA  GLY A 443       6.911 -61.705 -28.551  1.00  0.070          C  
ATOM   6506  C   GLY A 443       6.064 -62.222 -29.689  1.00  0.070          C  
ATOM   6507  O   GLY A 443       4.932 -62.635 -29.456  1.00  0.400          O  
ATOM   6508  H   GLY A 443       5.065 -61.761 -27.441  1.00  0.080          H  
ATOM   6509 1HA  GLY A 443       7.401 -60.783 -28.819  1.00  0.080          H  
ATOM   6510 2HA  GLY A 443       7.694 -62.425 -28.319  1.00  0.080          H  
ATOM   6511  N   PHE A 444       6.566 -62.176 -30.914  1.00  0.410          N  
ATOM   6512  CA  PHE A 444       5.793 -62.711 -32.039  1.00  0.380          C  
ATOM   6513  C   PHE A 444       6.455 -63.959 -32.627  1.00  0.390          C  
ATOM   6514  O   PHE A 444       7.676 -64.112 -32.574  1.00  0.540          O  
ATOM   6515  CB  PHE A 444       5.575 -61.644 -33.119  1.00  0.540          C  
ATOM   6516  CG  PHE A 444       4.734 -60.404 -32.687  1.00  0.540          C  
ATOM   6517  CD1 PHE A 444       3.979 -60.334 -31.500  1.00  0.540          C  
ATOM   6518  CD2 PHE A 444       4.701 -59.309 -33.495  1.00  0.540          C  
ATOM   6519  CE1 PHE A 444       3.273 -59.223 -31.163  1.00  0.540          C  
ATOM   6520  CE2 PHE A 444       3.984 -58.199 -33.149  1.00  0.540          C  
ATOM   6521  CZ  PHE A 444       3.283 -58.161 -31.981  1.00  0.540          C  
ATOM   6522  H   PHE A 444       7.472 -61.723 -31.050  1.00  0.490          H  
ATOM   6523  HA  PHE A 444       4.823 -63.029 -31.678  1.00  0.460          H  
ATOM   6524 1HB  PHE A 444       6.543 -61.288 -33.464  1.00  0.650          H  
ATOM   6525 2HB  PHE A 444       5.075 -62.107 -33.980  1.00  0.650          H  
ATOM   6526  HD1 PHE A 444       3.939 -61.149 -30.838  1.00  0.650          H  
ATOM   6527  HD2 PHE A 444       5.257 -59.323 -34.432  1.00  0.650          H  
ATOM   6528  HE1 PHE A 444       2.703 -59.195 -30.233  1.00  0.650          H  
ATOM   6529  HE2 PHE A 444       3.973 -57.331 -33.806  1.00  0.650          H  
ATOM   6530  HZ  PHE A 444       2.735 -57.269 -31.723  1.00  0.650          H  
ATOM   6531  N   ALA A 445       5.638 -64.866 -33.162  1.00  0.250          N  
ATOM   6532  CA  ALA A 445       6.130 -66.087 -33.800  1.00  0.310          C  
ATOM   6533  C   ALA A 445       6.306 -65.897 -35.304  1.00  0.250          C  
ATOM   6534  O   ALA A 445       7.206 -66.457 -35.933  1.00  0.350          O  
ATOM   6535  CB  ALA A 445       5.156 -67.225 -33.536  1.00  0.410          C  
ATOM   6536  H   ALA A 445       4.633 -64.683 -33.176  1.00  0.300          H  
ATOM   6537  HA  ALA A 445       7.101 -66.331 -33.372  1.00  0.370          H  
ATOM   6538 1HB  ALA A 445       5.533 -68.137 -33.993  1.00  0.490          H  
ATOM   6539 2HB  ALA A 445       5.051 -67.372 -32.462  1.00  0.490          H  
ATOM   6540 3HB  ALA A 445       4.188 -66.974 -33.966  1.00  0.490          H  
ATOM   6541  N   GLY A 446       5.404 -65.115 -35.864  1.00  0.120          N  
ATOM   6542  CA  GLY A 446       5.297 -64.864 -37.290  1.00  0.080          C  
ATOM   6543  C   GLY A 446       4.084 -63.986 -37.408  1.00  0.120          C  
ATOM   6544  O   GLY A 446       3.977 -62.985 -36.704  1.00  0.240          O  
ATOM   6545  H   GLY A 446       4.697 -64.709 -35.249  1.00  0.140          H  
ATOM   6546 1HA  GLY A 446       6.186 -64.355 -37.660  1.00  0.100          H  
ATOM   6547 2HA  GLY A 446       5.165 -65.795 -37.838  1.00  0.100          H  
ATOM   6548  N   GLY A 447       3.172 -64.331 -38.318  1.00  0.160          N  
ATOM   6549  CA  GLY A 447       1.916 -63.587 -38.431  1.00  0.250          C  
ATOM   6550  C   GLY A 447       1.147 -63.705 -37.101  1.00  0.260          C  
ATOM   6551  O   GLY A 447       0.307 -62.868 -36.778  1.00  0.260          O  
ATOM   6552  H   GLY A 447       3.339 -65.129 -38.914  1.00  0.190          H  
ATOM   6553 1HA  GLY A 447       2.123 -62.539 -38.653  1.00  0.300          H  
ATOM   6554 2HA  GLY A 447       1.317 -63.988 -39.249  1.00  0.300          H  
ATOM   6555  N   ARG A 448       1.429 -64.793 -36.367  1.00  0.370          N  
ATOM   6556  CA  ARG A 448       0.865 -65.081 -35.054  1.00  0.370          C  
ATOM   6557  C   ARG A 448       1.685 -64.419 -33.954  1.00  0.300          C  
ATOM   6558  O   ARG A 448       2.933 -64.423 -33.975  1.00  0.270          O  
ATOM   6559  CB  ARG A 448       0.816 -66.575 -34.787  1.00  0.520          C  
ATOM   6560  CG  ARG A 448      -0.122 -67.374 -35.676  1.00  0.520          C  
ATOM   6561  CD  ARG A 448      -0.144 -68.811 -35.282  1.00  0.520          C  
ATOM   6562  NE  ARG A 448       1.142 -69.475 -35.516  1.00  0.520          N  
ATOM   6563  CZ  ARG A 448       1.491 -70.686 -35.026  1.00  0.520          C  
ATOM   6564  NH1 ARG A 448       0.653 -71.366 -34.265  1.00  0.520          N  
ATOM   6565  NH2 ARG A 448       2.681 -71.190 -35.312  1.00  0.520          N  
ATOM   6566  H   ARG A 448       2.096 -65.437 -36.758  1.00  0.440          H  
ATOM   6567  HA  ARG A 448      -0.152 -64.684 -35.011  1.00  0.440          H  
ATOM   6568 1HB  ARG A 448       1.812 -66.986 -34.899  1.00  0.620          H  
ATOM   6569 2HB  ARG A 448       0.516 -66.739 -33.763  1.00  0.620          H  
ATOM   6570 1HG  ARG A 448      -1.132 -66.977 -35.580  1.00  0.620          H  
ATOM   6571 2HG  ARG A 448       0.201 -67.302 -36.713  1.00  0.620          H  
ATOM   6572 1HD  ARG A 448      -0.380 -68.875 -34.218  1.00  0.620          H  
ATOM   6573 2HD  ARG A 448      -0.910 -69.330 -35.858  1.00  0.620          H  
ATOM   6574  HE  ARG A 448       1.816 -68.997 -36.099  1.00  0.620          H  
ATOM   6575 1HH1 ARG A 448      -0.257 -70.987 -34.041  1.00  0.620          H  
ATOM   6576 2HH1 ARG A 448       0.921 -72.271 -33.902  1.00  0.620          H  
ATOM   6577 1HH2 ARG A 448       3.324 -70.672 -35.895  1.00  0.620          H  
ATOM   6578 2HH2 ARG A 448       2.950 -72.095 -34.951  1.00  0.620          H  
ATOM   6579  N   PHE A 449       0.980 -63.868 -32.980  1.00  0.270          N  
ATOM   6580  CA  PHE A 449       1.584 -63.169 -31.858  1.00  0.250          C  
ATOM   6581  C   PHE A 449       1.475 -64.048 -30.611  1.00  0.170          C  
ATOM   6582  O   PHE A 449       0.543 -64.856 -30.521  1.00  0.130          O  
ATOM   6583  CB  PHE A 449       0.853 -61.848 -31.694  1.00  0.360          C  
ATOM   6584  CG  PHE A 449       0.950 -60.881 -32.921  1.00  0.360          C  
ATOM   6585  CD1 PHE A 449       1.761 -61.126 -34.051  1.00  0.360          C  
ATOM   6586  CD2 PHE A 449       0.211 -59.728 -32.939  1.00  0.360          C  
ATOM   6587  CE1 PHE A 449       1.792 -60.280 -35.106  1.00  0.360          C  
ATOM   6588  CE2 PHE A 449       0.257 -58.863 -34.032  1.00  0.360          C  
ATOM   6589  CZ  PHE A 449       1.045 -59.155 -35.102  1.00  0.360          C  
ATOM   6590  H   PHE A 449      -0.046 -63.921 -33.040  1.00  0.320          H  
ATOM   6591  HA  PHE A 449       2.630 -62.987 -32.067  1.00  0.300          H  
ATOM   6592 1HB  PHE A 449      -0.196 -62.079 -31.544  1.00  0.430          H  
ATOM   6593 2HB  PHE A 449       1.211 -61.333 -30.821  1.00  0.430          H  
ATOM   6594  HD1 PHE A 449       2.387 -61.984 -34.118  1.00  0.430          H  
ATOM   6595  HD2 PHE A 449      -0.419 -59.503 -32.088  1.00  0.430          H  
ATOM   6596  HE1 PHE A 449       2.432 -60.519 -35.958  1.00  0.430          H  
ATOM   6597  HE2 PHE A 449      -0.334 -57.949 -34.047  1.00  0.430          H  
ATOM   6598  HZ  PHE A 449       1.085 -58.494 -35.951  1.00  0.430          H  
ATOM   6599  N   THR A 450       2.434 -63.949 -29.670  1.00  0.170          N  
ATOM   6600  CA  THR A 450       2.375 -64.771 -28.460  1.00  0.150          C  
ATOM   6601  C   THR A 450       2.501 -64.047 -27.119  1.00  0.180          C  
ATOM   6602  O   THR A 450       3.144 -62.991 -26.988  1.00  0.210          O  
ATOM   6603  CB  THR A 450       3.537 -65.792 -28.445  1.00  0.220          C  
ATOM   6604  OG1 THR A 450       4.777 -65.085 -28.412  1.00  0.220          O  
ATOM   6605  CG2 THR A 450       3.527 -66.681 -29.644  1.00  0.220          C  
ATOM   6606  H   THR A 450       3.238 -63.326 -29.770  1.00  0.200          H  
ATOM   6607  HA  THR A 450       1.424 -65.297 -28.463  1.00  0.180          H  
ATOM   6608  HB  THR A 450       3.454 -66.390 -27.555  1.00  0.260          H  
ATOM   6609  HG1 THR A 450       4.844 -64.592 -27.589  1.00  0.260          H  
ATOM   6610 1HG2 THR A 450       4.360 -67.378 -29.580  1.00  0.260          H  
ATOM   6611 2HG2 THR A 450       2.614 -67.223 -29.652  1.00  0.260          H  
ATOM   6612 3HG2 THR A 450       3.619 -66.088 -30.550  1.00  0.260          H  
ATOM   6613  N   ILE A 451       1.969 -64.712 -26.086  1.00  0.190          N  
ATOM   6614  CA  ILE A 451       2.168 -64.320 -24.696  1.00  0.240          C  
ATOM   6615  C   ILE A 451       2.745 -65.561 -23.993  1.00  0.240          C  
ATOM   6616  O   ILE A 451       2.153 -66.639 -24.029  1.00  0.260          O  
ATOM   6617  CB  ILE A 451       0.872 -63.806 -24.029  1.00  0.320          C  
ATOM   6618  CG1 ILE A 451       0.316 -62.570 -24.849  1.00  0.320          C  
ATOM   6619  CG2 ILE A 451       1.173 -63.399 -22.571  1.00  0.320          C  
ATOM   6620  CD1 ILE A 451      -1.020 -62.014 -24.412  1.00  0.320          C  
ATOM   6621  H   ILE A 451       1.409 -65.545 -26.304  1.00  0.230          H  
ATOM   6622  HA  ILE A 451       2.902 -63.522 -24.652  1.00  0.290          H  
ATOM   6623  HB  ILE A 451       0.128 -64.585 -24.055  1.00  0.380          H  
ATOM   6624 1HG1 ILE A 451       1.029 -61.789 -24.811  1.00  0.380          H  
ATOM   6625 2HG1 ILE A 451       0.198 -62.879 -25.883  1.00  0.380          H  
ATOM   6626 1HG2 ILE A 451       0.273 -63.041 -22.095  1.00  0.380          H  
ATOM   6627 2HG2 ILE A 451       1.548 -64.255 -22.010  1.00  0.380          H  
ATOM   6628 3HG2 ILE A 451       1.932 -62.608 -22.570  1.00  0.380          H  
ATOM   6629 1HD1 ILE A 451      -1.294 -61.186 -25.071  1.00  0.380          H  
ATOM   6630 2HD1 ILE A 451      -1.760 -62.786 -24.484  1.00  0.380          H  
ATOM   6631 3HD1 ILE A 451      -0.975 -61.652 -23.391  1.00  0.380          H  
ATOM   6632  N   ASN A 452       3.945 -65.427 -23.438  1.00  0.220          N  
ATOM   6633  CA  ASN A 452       4.688 -66.528 -22.812  1.00  0.240          C  
ATOM   6634  C   ASN A 452       4.833 -67.734 -23.749  1.00  0.210          C  
ATOM   6635  O   ASN A 452       4.740 -68.886 -23.329  1.00  0.240          O  
ATOM   6636  CB  ASN A 452       4.068 -66.938 -21.490  1.00  0.330          C  
ATOM   6637  CG  ASN A 452       4.221 -65.875 -20.458  1.00  0.330          C  
ATOM   6638  OD1 ASN A 452       5.260 -65.190 -20.435  1.00  0.330          O  
ATOM   6639  ND2 ASN A 452       3.268 -65.724 -19.597  1.00  0.330          N  
ATOM   6640  H   ASN A 452       4.351 -64.491 -23.445  1.00  0.260          H  
ATOM   6641  HA  ASN A 452       5.698 -66.175 -22.606  1.00  0.290          H  
ATOM   6642 1HB  ASN A 452       3.008 -67.155 -21.624  1.00  0.390          H  
ATOM   6643 2HB  ASN A 452       4.543 -67.849 -21.127  1.00  0.390          H  
ATOM   6644 1HD2 ASN A 452       3.387 -65.023 -18.879  1.00  0.390          H  
ATOM   6645 2HD2 ASN A 452       2.445 -66.301 -19.628  1.00  0.390          H  
ATOM   6646  N   GLY A 453       5.055 -67.452 -25.030  1.00  0.150          N  
ATOM   6647  CA  GLY A 453       5.244 -68.462 -26.066  1.00  0.110          C  
ATOM   6648  C   GLY A 453       3.951 -69.046 -26.654  1.00  0.070          C  
ATOM   6649  O   GLY A 453       4.006 -69.825 -27.607  1.00  0.080          O  
ATOM   6650  H   GLY A 453       5.143 -66.479 -25.283  1.00  0.180          H  
ATOM   6651 1HA  GLY A 453       5.834 -68.027 -26.874  1.00  0.130          H  
ATOM   6652 2HA  GLY A 453       5.842 -69.274 -25.655  1.00  0.130          H  
ATOM   6653  N   ALA A 454       2.785 -68.669 -26.126  1.00  0.100          N  
ATOM   6654  CA  ALA A 454       1.538 -69.226 -26.636  1.00  0.070          C  
ATOM   6655  C   ALA A 454       0.763 -68.237 -27.496  1.00  0.080          C  
ATOM   6656  O   ALA A 454       0.546 -67.088 -27.100  1.00  0.110          O  
ATOM   6657  CB  ALA A 454       0.663 -69.670 -25.470  1.00  0.110          C  
ATOM   6658  H   ALA A 454       2.751 -68.025 -25.332  1.00  0.120          H  
ATOM   6659  HA  ALA A 454       1.776 -70.092 -27.251  1.00  0.080          H  
ATOM   6660 1HB  ALA A 454      -0.257 -70.116 -25.846  1.00  0.130          H  
ATOM   6661 2HB  ALA A 454       1.202 -70.405 -24.870  1.00  0.130          H  
ATOM   6662 3HB  ALA A 454       0.424 -68.805 -24.847  1.00  0.130          H  
ATOM   6663  N   SER A 455       0.273 -68.705 -28.643  1.00  0.070          N  
ATOM   6664  CA  SER A 455      -0.546 -67.856 -29.509  1.00  0.090          C  
ATOM   6665  C   SER A 455      -1.959 -68.410 -29.472  1.00  0.100          C  
ATOM   6666  O   SER A 455      -2.185 -69.586 -29.778  1.00  0.100          O  
ATOM   6667  CB  SER A 455      -0.058 -67.827 -30.936  1.00  0.120          C  
ATOM   6668  OG  SER A 455      -0.840 -66.945 -31.665  1.00  0.120          O  
ATOM   6669  H   SER A 455       0.485 -69.651 -28.927  1.00  0.080          H  
ATOM   6670  HA  SER A 455      -0.564 -66.834 -29.125  1.00  0.110          H  
ATOM   6671 1HB  SER A 455       0.964 -67.524 -30.997  1.00  0.140          H  
ATOM   6672 2HB  SER A 455      -0.135 -68.823 -31.366  1.00  0.140          H  
ATOM   6673  HG  SER A 455      -0.499 -66.038 -31.388  1.00  0.140          H  
ATOM   6674  N   PHE A 456      -2.904 -67.607 -29.007  1.00  0.100          N  
ATOM   6675  CA  PHE A 456      -4.265 -68.086 -28.856  1.00  0.090          C  
ATOM   6676  C   PHE A 456      -4.956 -68.330 -30.181  1.00  0.100          C  
ATOM   6677  O   PHE A 456      -5.009 -67.453 -31.045  1.00  0.110          O  
ATOM   6678  CB  PHE A 456      -5.089 -67.076 -28.068  1.00  0.130          C  
ATOM   6679  CG  PHE A 456      -6.527 -67.466 -27.805  1.00  0.130          C  
ATOM   6680  CD1 PHE A 456      -6.871 -68.316 -26.757  1.00  0.130          C  
ATOM   6681  CD2 PHE A 456      -7.541 -66.980 -28.616  1.00  0.130          C  
ATOM   6682  CE1 PHE A 456      -8.190 -68.659 -26.536  1.00  0.130          C  
ATOM   6683  CE2 PHE A 456      -8.847 -67.327 -28.390  1.00  0.130          C  
ATOM   6684  CZ  PHE A 456      -9.170 -68.166 -27.352  1.00  0.130          C  
ATOM   6685  H   PHE A 456      -2.680 -66.633 -28.784  1.00  0.120          H  
ATOM   6686  HA  PHE A 456      -4.237 -69.025 -28.303  1.00  0.110          H  
ATOM   6687 1HB  PHE A 456      -4.609 -66.912 -27.108  1.00  0.160          H  
ATOM   6688 2HB  PHE A 456      -5.082 -66.128 -28.589  1.00  0.160          H  
ATOM   6689  HD1 PHE A 456      -6.091 -68.714 -26.104  1.00  0.160          H  
ATOM   6690  HD2 PHE A 456      -7.285 -66.312 -29.445  1.00  0.160          H  
ATOM   6691  HE1 PHE A 456      -8.453 -69.322 -25.712  1.00  0.160          H  
ATOM   6692  HE2 PHE A 456      -9.632 -66.936 -29.035  1.00  0.160          H  
ATOM   6693  HZ  PHE A 456     -10.210 -68.436 -27.179  1.00  0.160          H  
ATOM   6694  N   THR A 457      -5.536 -69.506 -30.303  1.00  0.090          N  
ATOM   6695  CA  THR A 457      -6.342 -69.874 -31.448  1.00  0.100          C  
ATOM   6696  C   THR A 457      -7.691 -70.253 -30.868  1.00  0.090          C  
ATOM   6697  O   THR A 457      -7.732 -71.149 -30.044  1.00  0.090          O  
ATOM   6698  CB  THR A 457      -5.740 -71.064 -32.227  1.00  0.140          C  
ATOM   6699  OG1 THR A 457      -4.436 -70.711 -32.712  1.00  0.140          O  
ATOM   6700  CG2 THR A 457      -6.636 -71.425 -33.405  1.00  0.140          C  
ATOM   6701  H   THR A 457      -5.406 -70.175 -29.559  1.00  0.110          H  
ATOM   6702  HA  THR A 457      -6.412 -69.032 -32.122  1.00  0.120          H  
ATOM   6703  HB  THR A 457      -5.651 -71.925 -31.565  1.00  0.160          H  
ATOM   6704  HG1 THR A 457      -3.835 -70.595 -31.963  1.00  0.160          H  
ATOM   6705 1HG2 THR A 457      -6.199 -72.262 -33.945  1.00  0.160          H  
ATOM   6706 2HG2 THR A 457      -7.630 -71.708 -33.048  1.00  0.160          H  
ATOM   6707 3HG2 THR A 457      -6.721 -70.570 -34.071  1.00  0.160          H  
ATOM   6708  N   PRO A 458      -8.815 -69.661 -31.263  1.00  0.100          N  
ATOM   6709  CA  PRO A 458     -10.099 -69.992 -30.691  1.00  0.090          C  
ATOM   6710  C   PRO A 458     -10.328 -71.510 -30.766  1.00  0.100          C  
ATOM   6711  O   PRO A 458     -10.105 -72.092 -31.827  1.00  0.130          O  
ATOM   6712  CB  PRO A 458     -11.051 -69.234 -31.620  1.00  0.140          C  
ATOM   6713  CG  PRO A 458     -10.241 -68.054 -32.107  1.00  0.140          C  
ATOM   6714  CD  PRO A 458      -8.834 -68.592 -32.272  1.00  0.140          C  
ATOM   6715  HA  PRO A 458     -10.133 -69.585 -29.683  1.00  0.110          H  
ATOM   6716 1HB  PRO A 458     -11.409 -69.893 -32.428  1.00  0.160          H  
ATOM   6717 2HB  PRO A 458     -11.922 -68.921 -31.060  1.00  0.160          H  
ATOM   6718 1HG  PRO A 458     -10.661 -67.677 -33.053  1.00  0.160          H  
ATOM   6719 2HG  PRO A 458     -10.301 -67.230 -31.385  1.00  0.160          H  
ATOM   6720 1HD  PRO A 458      -8.671 -68.997 -33.283  1.00  0.160          H  
ATOM   6721 2HD  PRO A 458      -8.133 -67.781 -32.012  1.00  0.160          H  
ATOM   6722  N   PRO A 459     -10.762 -72.160 -29.673  1.00  0.100          N  
ATOM   6723  CA  PRO A 459     -11.050 -73.579 -29.566  1.00  0.100          C  
ATOM   6724  C   PRO A 459     -12.365 -73.924 -30.243  1.00  0.120          C  
ATOM   6725  O   PRO A 459     -13.229 -73.064 -30.375  1.00  0.110          O  
ATOM   6726  CB  PRO A 459     -11.103 -73.790 -28.048  1.00  0.150          C  
ATOM   6727  CG  PRO A 459     -11.560 -72.478 -27.502  1.00  0.150          C  
ATOM   6728  CD  PRO A 459     -10.928 -71.432 -28.403  1.00  0.150          C  
ATOM   6729  HA  PRO A 459     -10.221 -74.147 -30.013  1.00  0.120          H  
ATOM   6730 1HB  PRO A 459     -11.805 -74.604 -27.802  1.00  0.180          H  
ATOM   6731 2HB  PRO A 459     -10.113 -74.088 -27.667  1.00  0.180          H  
ATOM   6732 1HG  PRO A 459     -12.663 -72.449 -27.504  1.00  0.180          H  
ATOM   6733 2HG  PRO A 459     -11.249 -72.379 -26.452  1.00  0.180          H  
ATOM   6734 1HD  PRO A 459     -11.618 -70.600 -28.494  1.00  0.180          H  
ATOM   6735 2HD  PRO A 459      -9.947 -71.122 -28.014  1.00  0.180          H  
ATOM   6736  N   THR A 460     -12.549 -75.200 -30.577  1.00  0.160          N  
ATOM   6737  CA  THR A 460     -13.816 -75.696 -31.111  1.00  0.240          C  
ATOM   6738  C   THR A 460     -14.931 -75.528 -30.090  1.00  0.250          C  
ATOM   6739  O   THR A 460     -16.033 -75.083 -30.401  1.00  0.540          O  
ATOM   6740  CB  THR A 460     -13.706 -77.192 -31.486  1.00  0.300          C  
ATOM   6741  OG1 THR A 460     -12.702 -77.361 -32.498  1.00  0.300          O  
ATOM   6742  CG2 THR A 460     -15.045 -77.697 -32.028  1.00  0.300          C  
ATOM   6743  H   THR A 460     -11.786 -75.855 -30.480  1.00  0.190          H  
ATOM   6744  HA  THR A 460     -14.071 -75.119 -32.001  1.00  0.290          H  
ATOM   6745  HB  THR A 460     -13.431 -77.771 -30.606  1.00  0.360          H  
ATOM   6746  HG1 THR A 460     -12.536 -78.300 -32.636  1.00  0.360          H  
ATOM   6747 1HG2 THR A 460     -14.950 -78.747 -32.295  1.00  0.360          H  
ATOM   6748 2HG2 THR A 460     -15.828 -77.590 -31.282  1.00  0.360          H  
ATOM   6749 3HG2 THR A 460     -15.316 -77.121 -32.912  1.00  0.360          H  
ATOM   6750  N   VAL A 461     -14.653 -75.933 -28.867  1.00  0.260          N  
ATOM   6751  CA  VAL A 461     -15.634 -75.861 -27.808  1.00  0.200          C  
ATOM   6752  C   VAL A 461     -15.192 -74.782 -26.837  1.00  0.120          C  
ATOM   6753  O   VAL A 461     -14.054 -74.837 -26.367  1.00  0.080          O  
ATOM   6754  CB  VAL A 461     -15.799 -77.227 -27.114  1.00  0.300          C  
ATOM   6755  CG1 VAL A 461     -16.504 -78.176 -28.056  1.00  0.300          C  
ATOM   6756  CG2 VAL A 461     -14.437 -77.816 -26.734  1.00  0.300          C  
ATOM   6757  H   VAL A 461     -13.727 -76.284 -28.689  1.00  0.310          H  
ATOM   6758  HA  VAL A 461     -16.589 -75.637 -28.259  1.00  0.240          H  
ATOM   6759  HB  VAL A 461     -16.400 -77.106 -26.221  1.00  0.360          H  
ATOM   6760 1HG1 VAL A 461     -16.639 -79.142 -27.571  1.00  0.360          H  
ATOM   6761 2HG1 VAL A 461     -17.478 -77.765 -28.323  1.00  0.360          H  
ATOM   6762 3HG1 VAL A 461     -15.908 -78.304 -28.953  1.00  0.360          H  
ATOM   6763 1HG2 VAL A 461     -14.588 -78.779 -26.248  1.00  0.360          H  
ATOM   6764 2HG2 VAL A 461     -13.834 -77.961 -27.622  1.00  0.360          H  
ATOM   6765 3HG2 VAL A 461     -13.916 -77.169 -26.057  1.00  0.360          H  
ATOM   6766  N   PRO A 462     -16.062 -73.836 -26.456  1.00  0.100          N  
ATOM   6767  CA  PRO A 462     -15.729 -72.729 -25.610  1.00  0.030          C  
ATOM   6768  C   PRO A 462     -15.085 -73.148 -24.329  1.00  0.030          C  
ATOM   6769  O   PRO A 462     -15.485 -74.149 -23.733  1.00  0.050          O  
ATOM   6770  CB  PRO A 462     -17.087 -72.079 -25.331  1.00  0.040          C  
ATOM   6771  CG  PRO A 462     -17.903 -72.404 -26.515  1.00  0.040          C  
ATOM   6772  CD  PRO A 462     -17.461 -73.801 -26.945  1.00  0.040          C  
ATOM   6773  HA  PRO A 462     -15.077 -72.101 -26.179  1.00  0.040          H  
ATOM   6774 1HB  PRO A 462     -17.510 -72.464 -24.402  1.00  0.050          H  
ATOM   6775 2HB  PRO A 462     -16.959 -70.990 -25.192  1.00  0.050          H  
ATOM   6776 1HG  PRO A 462     -18.962 -72.368 -26.227  1.00  0.050          H  
ATOM   6777 2HG  PRO A 462     -17.772 -71.657 -27.308  1.00  0.050          H  
ATOM   6778 1HD  PRO A 462     -18.073 -74.573 -26.483  1.00  0.050          H  
ATOM   6779 2HD  PRO A 462     -17.518 -73.802 -28.044  1.00  0.050          H  
ATOM   6780  N   VAL A 463     -14.131 -72.344 -23.880  1.00  0.030          N  
ATOM   6781  CA  VAL A 463     -13.427 -72.616 -22.630  1.00  0.030          C  
ATOM   6782  C   VAL A 463     -14.453 -72.804 -21.514  1.00  0.030          C  
ATOM   6783  O   VAL A 463     -14.314 -73.706 -20.692  1.00  0.010          O  
ATOM   6784  CB  VAL A 463     -12.436 -71.493 -22.267  1.00  0.040          C  
ATOM   6785  CG1 VAL A 463     -11.865 -71.722 -20.874  1.00  0.040          C  
ATOM   6786  CG2 VAL A 463     -11.299 -71.445 -23.298  1.00  0.040          C  
ATOM   6787  H   VAL A 463     -13.870 -71.559 -24.485  1.00  0.040          H  
ATOM   6788  HA  VAL A 463     -12.860 -73.538 -22.742  1.00  0.040          H  
ATOM   6789  HB  VAL A 463     -12.968 -70.562 -22.250  1.00  0.050          H  
ATOM   6790 1HG1 VAL A 463     -11.177 -70.930 -20.621  1.00  0.050          H  
ATOM   6791 2HG1 VAL A 463     -12.656 -71.751 -20.136  1.00  0.050          H  
ATOM   6792 3HG1 VAL A 463     -11.337 -72.670 -20.878  1.00  0.050          H  
ATOM   6793 1HG2 VAL A 463     -10.606 -70.644 -23.046  1.00  0.050          H  
ATOM   6794 2HG2 VAL A 463     -10.768 -72.399 -23.298  1.00  0.050          H  
ATOM   6795 3HG2 VAL A 463     -11.714 -71.267 -24.288  1.00  0.050          H  
ATOM   6796  N   LEU A 464     -15.466 -71.940 -21.453  1.00  0.040          N  
ATOM   6797  CA  LEU A 464     -16.491 -72.093 -20.435  1.00  0.040          C  
ATOM   6798  C   LEU A 464     -17.183 -73.444 -20.523  1.00  0.050          C  
ATOM   6799  O   LEU A 464     -17.496 -74.035 -19.498  1.00  0.070          O  
ATOM   6800  CB  LEU A 464     -17.535 -70.970 -20.518  1.00  0.060          C  
ATOM   6801  CG  LEU A 464     -18.706 -71.033 -19.488  1.00  0.060          C  
ATOM   6802  CD1 LEU A 464     -18.169 -71.024 -18.057  1.00  0.060          C  
ATOM   6803  CD2 LEU A 464     -19.611 -69.825 -19.702  1.00  0.060          C  
ATOM   6804  H   LEU A 464     -15.519 -71.167 -22.118  1.00  0.050          H  
ATOM   6805  HA  LEU A 464     -15.993 -72.028 -19.472  1.00  0.050          H  
ATOM   6806 1HB  LEU A 464     -17.031 -70.014 -20.393  1.00  0.070          H  
ATOM   6807 2HB  LEU A 464     -17.973 -70.984 -21.518  1.00  0.070          H  
ATOM   6808  HG  LEU A 464     -19.279 -71.936 -19.640  1.00  0.070          H  
ATOM   6809 1HD1 LEU A 464     -19.009 -71.051 -17.358  1.00  0.070          H  
ATOM   6810 2HD1 LEU A 464     -17.538 -71.889 -17.873  1.00  0.070          H  
ATOM   6811 3HD1 LEU A 464     -17.596 -70.126 -17.911  1.00  0.070          H  
ATOM   6812 1HD2 LEU A 464     -20.432 -69.868 -18.989  1.00  0.070          H  
ATOM   6813 2HD2 LEU A 464     -19.041 -68.902 -19.548  1.00  0.070          H  
ATOM   6814 3HD2 LEU A 464     -20.006 -69.833 -20.717  1.00  0.070          H  
ATOM   6815  N   LEU A 465     -17.447 -73.937 -21.729  1.00  0.050          N  
ATOM   6816  CA  LEU A 465     -18.118 -75.217 -21.888  1.00  0.070          C  
ATOM   6817  C   LEU A 465     -17.197 -76.322 -21.365  1.00  0.030          C  
ATOM   6818  O   LEU A 465     -17.652 -77.258 -20.693  1.00  0.040          O  
ATOM   6819  CB  LEU A 465     -18.496 -75.445 -23.369  1.00  0.090          C  
ATOM   6820  CG  LEU A 465     -19.295 -76.738 -23.726  1.00  0.090          C  
ATOM   6821  CD1 LEU A 465     -20.633 -76.774 -22.960  1.00  0.090          C  
ATOM   6822  CD2 LEU A 465     -19.546 -76.751 -25.246  1.00  0.090          C  
ATOM   6823  H   LEU A 465     -17.133 -73.432 -22.548  1.00  0.060          H  
ATOM   6824  HA  LEU A 465     -19.016 -75.202 -21.283  1.00  0.080          H  
ATOM   6825 1HB  LEU A 465     -19.070 -74.591 -23.716  1.00  0.110          H  
ATOM   6826 2HB  LEU A 465     -17.573 -75.480 -23.947  1.00  0.110          H  
ATOM   6827  HG  LEU A 465     -18.716 -77.621 -23.443  1.00  0.110          H  
ATOM   6828 1HD1 LEU A 465     -21.174 -77.682 -23.231  1.00  0.110          H  
ATOM   6829 2HD1 LEU A 465     -20.460 -76.780 -21.888  1.00  0.110          H  
ATOM   6830 3HD1 LEU A 465     -21.230 -75.907 -23.229  1.00  0.110          H  
ATOM   6831 1HD2 LEU A 465     -20.099 -77.652 -25.518  1.00  0.110          H  
ATOM   6832 2HD2 LEU A 465     -20.128 -75.871 -25.532  1.00  0.110          H  
ATOM   6833 3HD2 LEU A 465     -18.604 -76.743 -25.771  1.00  0.110          H  
ATOM   6834  N   GLN A 466     -15.894 -76.201 -21.664  1.00  0.030          N  
ATOM   6835  CA  GLN A 466     -14.892 -77.178 -21.226  1.00  0.020          C  
ATOM   6836  C   GLN A 466     -14.859 -77.222 -19.679  1.00  0.030          C  
ATOM   6837  O   GLN A 466     -14.724 -78.300 -19.072  1.00  0.050          O  
ATOM   6838  CB  GLN A 466     -13.505 -76.784 -21.752  1.00  0.030          C  
ATOM   6839  CG  GLN A 466     -13.281 -76.866 -23.274  1.00  0.030          C  
ATOM   6840  CD  GLN A 466     -11.893 -76.282 -23.629  1.00  0.030          C  
ATOM   6841  OE1 GLN A 466     -10.909 -76.698 -23.018  1.00  0.030          O  
ATOM   6842  NE2 GLN A 466     -11.805 -75.337 -24.570  1.00  0.030          N  
ATOM   6843  H   GLN A 466     -15.619 -75.417 -22.266  1.00  0.040          H  
ATOM   6844  HA  GLN A 466     -15.165 -78.161 -21.604  1.00  0.020          H  
ATOM   6845 1HB  GLN A 466     -13.288 -75.774 -21.460  1.00  0.040          H  
ATOM   6846 2HB  GLN A 466     -12.762 -77.423 -21.286  1.00  0.040          H  
ATOM   6847 1HG  GLN A 466     -13.324 -77.905 -23.592  1.00  0.040          H  
ATOM   6848 2HG  GLN A 466     -14.047 -76.279 -23.782  1.00  0.040          H  
ATOM   6849 1HE2 GLN A 466     -10.897 -74.893 -24.784  1.00  0.040          H  
ATOM   6850 2HE2 GLN A 466     -12.643 -75.040 -25.095  1.00  0.040          H  
ATOM   6851  N   ILE A 467     -14.995 -76.039 -19.058  1.00  0.040          N  
ATOM   6852  CA  ILE A 467     -15.045 -75.909 -17.605  1.00  0.040          C  
ATOM   6853  C   ILE A 467     -16.329 -76.493 -17.026  1.00  0.050          C  
ATOM   6854  O   ILE A 467     -16.294 -77.262 -16.067  1.00  0.080          O  
ATOM   6855  CB  ILE A 467     -14.904 -74.440 -17.135  1.00  0.060          C  
ATOM   6856  CG1 ILE A 467     -13.493 -73.908 -17.437  1.00  0.060          C  
ATOM   6857  CG2 ILE A 467     -15.209 -74.341 -15.668  1.00  0.060          C  
ATOM   6858  CD1 ILE A 467     -13.314 -72.386 -17.262  1.00  0.060          C  
ATOM   6859  H   ILE A 467     -15.021 -75.197 -19.645  1.00  0.050          H  
ATOM   6860  HA  ILE A 467     -14.224 -76.463 -17.187  1.00  0.050          H  
ATOM   6861  HB  ILE A 467     -15.603 -73.815 -17.686  1.00  0.070          H  
ATOM   6862 1HG1 ILE A 467     -12.788 -74.420 -16.796  1.00  0.070          H  
ATOM   6863 2HG1 ILE A 467     -13.259 -74.146 -18.467  1.00  0.070          H  
ATOM   6864 1HG2 ILE A 467     -15.106 -73.328 -15.375  1.00  0.070          H  
ATOM   6865 2HG2 ILE A 467     -16.223 -74.666 -15.456  1.00  0.070          H  
ATOM   6866 3HG2 ILE A 467     -14.526 -74.954 -15.098  1.00  0.070          H  
ATOM   6867 1HD1 ILE A 467     -12.293 -72.119 -17.521  1.00  0.070          H  
ATOM   6868 2HD1 ILE A 467     -14.001 -71.870 -17.928  1.00  0.070          H  
ATOM   6869 3HD1 ILE A 467     -13.506 -72.083 -16.241  1.00  0.070          H  
ATOM   6870  N   LEU A 468     -17.476 -76.139 -17.602  1.00  0.040          N  
ATOM   6871  CA  LEU A 468     -18.771 -76.610 -17.114  1.00  0.040          C  
ATOM   6872  C   LEU A 468     -18.852 -78.130 -17.211  1.00  0.090          C  
ATOM   6873  O   LEU A 468     -19.466 -78.787 -16.369  1.00  0.130          O  
ATOM   6874  CB  LEU A 468     -19.909 -75.977 -17.932  1.00  0.060          C  
ATOM   6875  CG  LEU A 468     -20.136 -74.421 -17.794  1.00  0.060          C  
ATOM   6876  CD1 LEU A 468     -21.132 -74.008 -18.829  1.00  0.060          C  
ATOM   6877  CD2 LEU A 468     -20.616 -74.029 -16.413  1.00  0.060          C  
ATOM   6878  H   LEU A 468     -17.454 -75.485 -18.386  1.00  0.050          H  
ATOM   6879  HA  LEU A 468     -18.868 -76.333 -16.070  1.00  0.050          H  
ATOM   6880 1HB  LEU A 468     -19.709 -76.180 -18.985  1.00  0.070          H  
ATOM   6881 2HB  LEU A 468     -20.838 -76.474 -17.663  1.00  0.070          H  
ATOM   6882  HG  LEU A 468     -19.224 -73.908 -17.977  1.00  0.070          H  
ATOM   6883 1HD1 LEU A 468     -21.274 -72.940 -18.768  1.00  0.070          H  
ATOM   6884 2HD1 LEU A 468     -20.751 -74.268 -19.804  1.00  0.070          H  
ATOM   6885 3HD1 LEU A 468     -22.079 -74.512 -18.659  1.00  0.070          H  
ATOM   6886 1HD2 LEU A 468     -20.763 -72.943 -16.374  1.00  0.070          H  
ATOM   6887 2HD2 LEU A 468     -21.558 -74.528 -16.190  1.00  0.070          H  
ATOM   6888 3HD2 LEU A 468     -19.868 -74.310 -15.689  1.00  0.070          H  
ATOM   6889  N   SER A 469     -18.172 -78.693 -18.209  1.00  0.100          N  
ATOM   6890  CA  SER A 469     -18.135 -80.122 -18.460  1.00  0.170          C  
ATOM   6891  C   SER A 469     -17.262 -80.893 -17.453  1.00  0.250          C  
ATOM   6892  O   SER A 469     -17.270 -82.128 -17.460  1.00  0.350          O  
ATOM   6893  CB  SER A 469     -17.631 -80.373 -19.869  1.00  0.210          C  
ATOM   6894  OG  SER A 469     -18.512 -79.838 -20.828  1.00  0.210          O  
ATOM   6895  H   SER A 469     -17.732 -78.090 -18.906  1.00  0.120          H  
ATOM   6896  HA  SER A 469     -19.153 -80.501 -18.386  1.00  0.200          H  
ATOM   6897 1HB  SER A 469     -16.645 -79.926 -19.987  1.00  0.250          H  
ATOM   6898 2HB  SER A 469     -17.528 -81.444 -20.025  1.00  0.250          H  
ATOM   6899  HG  SER A 469     -18.355 -78.870 -20.808  1.00  0.250          H  
ATOM   6900  N   GLY A 470     -16.503 -80.191 -16.589  1.00  0.230          N  
ATOM   6901  CA  GLY A 470     -15.687 -80.883 -15.598  1.00  0.370          C  
ATOM   6902  C   GLY A 470     -14.203 -80.510 -15.444  1.00  0.310          C  
ATOM   6903  O   GLY A 470     -13.545 -81.101 -14.580  1.00  0.300          O  
ATOM   6904  H   GLY A 470     -16.526 -79.169 -16.584  1.00  0.280          H  
ATOM   6905 1HA  GLY A 470     -16.169 -80.742 -14.631  1.00  0.440          H  
ATOM   6906 2HA  GLY A 470     -15.746 -81.950 -15.794  1.00  0.440          H  
ATOM   6907  N   ALA A 471     -13.642 -79.560 -16.218  1.00  0.270          N  
ATOM   6908  CA  ALA A 471     -12.216 -79.236 -16.003  1.00  0.200          C  
ATOM   6909  C   ALA A 471     -11.982 -78.811 -14.562  1.00  0.190          C  
ATOM   6910  O   ALA A 471     -12.847 -78.191 -13.947  1.00  0.260          O  
ATOM   6911  CB  ALA A 471     -11.737 -78.115 -16.915  1.00  0.310          C  
ATOM   6912  H   ALA A 471     -14.161 -79.103 -16.976  1.00  0.320          H  
ATOM   6913  HA  ALA A 471     -11.627 -80.133 -16.202  1.00  0.240          H  
ATOM   6914 1HB  ALA A 471     -10.684 -77.921 -16.728  1.00  0.370          H  
ATOM   6915 2HB  ALA A 471     -11.877 -78.402 -17.958  1.00  0.370          H  
ATOM   6916 3HB  ALA A 471     -12.289 -77.229 -16.702  1.00  0.370          H  
ATOM   6917  N   GLN A 472     -10.830 -79.203 -14.004  1.00  0.140          N  
ATOM   6918  CA  GLN A 472     -10.482 -78.833 -12.619  1.00  0.180          C  
ATOM   6919  C   GLN A 472      -9.291 -77.891 -12.554  1.00  0.200          C  
ATOM   6920  O   GLN A 472      -8.921 -77.388 -11.493  1.00  0.210          O  
ATOM   6921  CB  GLN A 472     -10.198 -80.081 -11.789  1.00  0.240          C  
ATOM   6922  CG  GLN A 472     -11.381 -81.010 -11.685  1.00  0.240          C  
ATOM   6923  CD  GLN A 472     -12.532 -80.374 -10.964  1.00  0.240          C  
ATOM   6924  OE1 GLN A 472     -12.396 -79.973  -9.799  1.00  0.240          O  
ATOM   6925  NE2 GLN A 472     -13.659 -80.255 -11.648  1.00  0.240          N  
ATOM   6926  H   GLN A 472     -10.163 -79.747 -14.583  1.00  0.170          H  
ATOM   6927  HA  GLN A 472     -11.330 -78.311 -12.178  1.00  0.220          H  
ATOM   6928 1HB  GLN A 472      -9.370 -80.633 -12.238  1.00  0.280          H  
ATOM   6929 2HB  GLN A 472      -9.898 -79.791 -10.783  1.00  0.280          H  
ATOM   6930 1HG  GLN A 472     -11.715 -81.272 -12.689  1.00  0.280          H  
ATOM   6931 2HG  GLN A 472     -11.088 -81.906 -11.144  1.00  0.280          H  
ATOM   6932 1HE2 GLN A 472     -14.459 -79.825 -11.229  1.00  0.280          H  
ATOM   6933 2HE2 GLN A 472     -13.709 -80.599 -12.620  1.00  0.280          H  
ATOM   6934  N   SER A 473      -8.647 -77.739 -13.691  1.00  0.190          N  
ATOM   6935  CA  SER A 473      -7.418 -76.989 -13.856  1.00  0.190          C  
ATOM   6936  C   SER A 473      -7.277 -76.491 -15.263  1.00  0.190          C  
ATOM   6937  O   SER A 473      -7.685 -77.165 -16.201  1.00  0.220          O  
ATOM   6938  CB  SER A 473      -6.214 -77.837 -13.541  1.00  0.270          C  
ATOM   6939  OG  SER A 473      -5.031 -77.122 -13.821  1.00  0.270          O  
ATOM   6940  H   SER A 473      -9.036 -78.196 -14.504  1.00  0.230          H  
ATOM   6941  HA  SER A 473      -7.440 -76.131 -13.184  1.00  0.230          H  
ATOM   6942 1HB  SER A 473      -6.233 -78.122 -12.490  1.00  0.320          H  
ATOM   6943 2HB  SER A 473      -6.244 -78.754 -14.136  1.00  0.320          H  
ATOM   6944  HG  SER A 473      -4.307 -77.696 -13.520  1.00  0.320          H  
ATOM   6945  N   ALA A 474      -6.618 -75.346 -15.423  1.00  0.190          N  
ATOM   6946  CA  ALA A 474      -6.345 -74.751 -16.720  1.00  0.210          C  
ATOM   6947  C   ALA A 474      -5.525 -75.673 -17.588  1.00  0.210          C  
ATOM   6948  O   ALA A 474      -5.534 -75.544 -18.807  1.00  0.250          O  
ATOM   6949  CB  ALA A 474      -5.649 -73.438 -16.565  1.00  0.290          C  
ATOM   6950  H   ALA A 474      -6.299 -74.843 -14.601  1.00  0.230          H  
ATOM   6951  HA  ALA A 474      -7.283 -74.593 -17.215  1.00  0.250          H  
ATOM   6952 1HB  ALA A 474      -5.491 -73.030 -17.532  1.00  0.340          H  
ATOM   6953 2HB  ALA A 474      -6.277 -72.781 -15.978  1.00  0.340          H  
ATOM   6954 3HB  ALA A 474      -4.693 -73.578 -16.069  1.00  0.340          H  
ATOM   6955  N   GLN A 475      -4.823 -76.616 -16.974  1.00  0.170          N  
ATOM   6956  CA  GLN A 475      -4.020 -77.579 -17.709  1.00  0.180          C  
ATOM   6957  C   GLN A 475      -4.914 -78.471 -18.585  1.00  0.230          C  
ATOM   6958  O   GLN A 475      -4.440 -79.087 -19.540  1.00  0.270          O  
ATOM   6959  CB  GLN A 475      -3.200 -78.436 -16.746  1.00  0.250          C  
ATOM   6960  CG  GLN A 475      -2.090 -77.675 -16.029  1.00  0.250          C  
ATOM   6961  CD  GLN A 475      -1.336 -78.543 -15.040  1.00  0.250          C  
ATOM   6962  OE1 GLN A 475      -1.903 -79.478 -14.466  1.00  0.250          O  
ATOM   6963  NE2 GLN A 475      -0.057 -78.246 -14.839  1.00  0.250          N  
ATOM   6964  H   GLN A 475      -4.870 -76.672 -15.957  1.00  0.200          H  
ATOM   6965  HA  GLN A 475      -3.340 -77.034 -18.364  1.00  0.220          H  
ATOM   6966 1HB  GLN A 475      -3.867 -78.865 -15.995  1.00  0.300          H  
ATOM   6967 2HB  GLN A 475      -2.749 -79.264 -17.291  1.00  0.300          H  
ATOM   6968 1HG  GLN A 475      -1.382 -77.312 -16.771  1.00  0.300          H  
ATOM   6969 2HG  GLN A 475      -2.527 -76.835 -15.489  1.00  0.300          H  
ATOM   6970 1HE2 GLN A 475       0.490 -78.789 -14.198  1.00  0.300          H  
ATOM   6971 2HE2 GLN A 475       0.367 -77.480 -15.326  1.00  0.300          H  
ATOM   6972  N   ASP A 476      -6.206 -78.552 -18.233  1.00  0.270          N  
ATOM   6973  CA  ASP A 476      -7.207 -79.347 -18.922  1.00  0.370          C  
ATOM   6974  C   ASP A 476      -7.916 -78.515 -19.997  1.00  0.210          C  
ATOM   6975  O   ASP A 476      -8.800 -79.026 -20.692  1.00  0.150          O  
ATOM   6976  CB  ASP A 476      -8.330 -79.759 -17.944  1.00  0.480          C  
ATOM   6977  CG  ASP A 476      -7.933 -80.637 -16.731  1.00  0.480          C  
ATOM   6978  OD1 ASP A 476      -6.952 -81.342 -16.793  1.00  0.480          O  
ATOM   6979  OD2 ASP A 476      -8.663 -80.580 -15.715  1.00  0.480          O  
ATOM   6980  H   ASP A 476      -6.533 -78.006 -17.439  1.00  0.320          H  
ATOM   6981  HA  ASP A 476      -6.733 -80.215 -19.379  1.00  0.440          H  
ATOM   6982 1HB  ASP A 476      -8.788 -78.859 -17.576  1.00  0.570          H  
ATOM   6983 2HB  ASP A 476      -9.099 -80.291 -18.503  1.00  0.570          H  
ATOM   6984  N   LEU A 477      -7.587 -77.221 -20.101  1.00  0.160          N  
ATOM   6985  CA  LEU A 477      -8.307 -76.349 -21.012  1.00  0.070          C  
ATOM   6986  C   LEU A 477      -7.528 -76.010 -22.267  1.00  0.070          C  
ATOM   6987  O   LEU A 477      -6.319 -75.767 -22.249  1.00  0.110          O  
ATOM   6988  CB  LEU A 477      -8.724 -75.063 -20.262  1.00  0.130          C  
ATOM   6989  CG  LEU A 477      -9.675 -75.270 -19.006  1.00  0.130          C  
ATOM   6990  CD1 LEU A 477      -9.899 -73.963 -18.262  1.00  0.130          C  
ATOM   6991  CD2 LEU A 477     -11.020 -75.778 -19.472  1.00  0.130          C  
ATOM   6992  H   LEU A 477      -6.819 -76.823 -19.558  1.00  0.190          H  
ATOM   6993  HA  LEU A 477      -9.196 -76.871 -21.334  1.00  0.080          H  
ATOM   6994 1HB  LEU A 477      -7.817 -74.575 -19.914  1.00  0.160          H  
ATOM   6995 2HB  LEU A 477      -9.228 -74.400 -20.969  1.00  0.160          H  
ATOM   6996  HG  LEU A 477      -9.217 -75.987 -18.318  1.00  0.160          H  
ATOM   6997 1HD1 LEU A 477     -10.547 -74.148 -17.417  1.00  0.160          H  
ATOM   6998 2HD1 LEU A 477      -8.985 -73.556 -17.904  1.00  0.160          H  
ATOM   6999 3HD1 LEU A 477     -10.361 -73.246 -18.911  1.00  0.160          H  
ATOM   7000 1HD2 LEU A 477     -11.665 -75.915 -18.624  1.00  0.160          H  
ATOM   7001 2HD2 LEU A 477     -11.469 -75.053 -20.148  1.00  0.160          H  
ATOM   7002 3HD2 LEU A 477     -10.908 -76.725 -19.980  1.00  0.160          H  
ATOM   7003  N   LEU A 478      -8.253 -75.957 -23.365  1.00  0.060          N  
ATOM   7004  CA  LEU A 478      -7.664 -75.618 -24.636  1.00  0.080          C  
ATOM   7005  C   LEU A 478      -8.010 -74.203 -25.068  1.00  0.050          C  
ATOM   7006  O   LEU A 478      -9.133 -73.752 -24.831  1.00  0.040          O  
ATOM   7007  CB  LEU A 478      -8.132 -76.621 -25.689  1.00  0.100          C  
ATOM   7008  CG  LEU A 478      -7.812 -78.101 -25.385  1.00  0.100          C  
ATOM   7009  CD1 LEU A 478      -8.411 -78.952 -26.481  1.00  0.100          C  
ATOM   7010  CD2 LEU A 478      -6.283 -78.324 -25.280  1.00  0.100          C  
ATOM   7011  H   LEU A 478      -9.243 -76.195 -23.296  1.00  0.070          H  
ATOM   7012  HA  LEU A 478      -6.609 -75.707 -24.518  1.00  0.100          H  
ATOM   7013 1HB  LEU A 478      -9.214 -76.535 -25.782  1.00  0.120          H  
ATOM   7014 2HB  LEU A 478      -7.688 -76.370 -26.645  1.00  0.120          H  
ATOM   7015  HG  LEU A 478      -8.282 -78.389 -24.441  1.00  0.120          H  
ATOM   7016 1HD1 LEU A 478      -8.215 -80.003 -26.272  1.00  0.120          H  
ATOM   7017 2HD1 LEU A 478      -9.489 -78.787 -26.520  1.00  0.120          H  
ATOM   7018 3HD1 LEU A 478      -7.969 -78.685 -27.439  1.00  0.120          H  
ATOM   7019 1HD2 LEU A 478      -6.092 -79.377 -25.072  1.00  0.120          H  
ATOM   7020 2HD2 LEU A 478      -5.805 -78.049 -26.218  1.00  0.120          H  
ATOM   7021 3HD2 LEU A 478      -5.860 -77.734 -24.471  1.00  0.120          H  
ATOM   7022  N   PRO A 479      -7.126 -73.550 -25.844  1.00  0.050          N  
ATOM   7023  CA  PRO A 479      -5.800 -73.935 -26.351  1.00  0.090          C  
ATOM   7024  C   PRO A 479      -4.766 -74.152 -25.258  1.00  0.110          C  
ATOM   7025  O   PRO A 479      -4.655 -73.329 -24.341  1.00  0.130          O  
ATOM   7026  CB  PRO A 479      -5.427 -72.726 -27.209  1.00  0.140          C  
ATOM   7027  CG  PRO A 479      -6.740 -72.070 -27.487  1.00  0.140          C  
ATOM   7028  CD  PRO A 479      -7.527 -72.244 -26.243  1.00  0.140          C  
ATOM   7029  HA  PRO A 479      -5.892 -74.834 -26.977  1.00  0.110          H  
ATOM   7030 1HB  PRO A 479      -4.717 -72.082 -26.688  1.00  0.160          H  
ATOM   7031 2HB  PRO A 479      -4.926 -73.064 -28.130  1.00  0.160          H  
ATOM   7032 1HG  PRO A 479      -6.615 -71.024 -27.784  1.00  0.160          H  
ATOM   7033 2HG  PRO A 479      -7.224 -72.597 -28.315  1.00  0.160          H  
ATOM   7034 1HD  PRO A 479      -7.227 -71.515 -25.474  1.00  0.160          H  
ATOM   7035 2HD  PRO A 479      -8.597 -72.213 -26.441  1.00  0.160          H  
ATOM   7036  N   SER A 480      -3.970 -75.201 -25.400  1.00  0.140          N  
ATOM   7037  CA  SER A 480      -2.973 -75.502 -24.393  1.00  0.150          C  
ATOM   7038  C   SER A 480      -1.933 -74.408 -24.296  1.00  0.130          C  
ATOM   7039  O   SER A 480      -1.458 -73.890 -25.307  1.00  0.100          O  
ATOM   7040  CB  SER A 480      -2.295 -76.817 -24.696  1.00  0.210          C  
ATOM   7041  OG  SER A 480      -1.278 -77.067 -23.769  1.00  0.210          O  
ATOM   7042  H   SER A 480      -4.072 -75.820 -26.192  1.00  0.170          H  
ATOM   7043  HA  SER A 480      -3.479 -75.588 -23.427  1.00  0.180          H  
ATOM   7044 1HB  SER A 480      -3.029 -77.622 -24.663  1.00  0.250          H  
ATOM   7045 2HB  SER A 480      -1.878 -76.790 -25.700  1.00  0.250          H  
ATOM   7046  HG  SER A 480      -0.883 -77.904 -24.029  1.00  0.250          H  
ATOM   7047  N   GLY A 481      -1.601 -74.033 -23.066  1.00  0.140          N  
ATOM   7048  CA  GLY A 481      -0.582 -73.028 -22.792  1.00  0.130          C  
ATOM   7049  C   GLY A 481      -1.105 -71.594 -22.821  1.00  0.150          C  
ATOM   7050  O   GLY A 481      -0.369 -70.665 -22.489  1.00  0.160          O  
ATOM   7051  H   GLY A 481      -2.058 -74.498 -22.290  1.00  0.170          H  
ATOM   7052 1HA  GLY A 481      -0.141 -73.228 -21.816  1.00  0.160          H  
ATOM   7053 2HA  GLY A 481       0.220 -73.131 -23.522  1.00  0.160          H  
ATOM   7054  N   SER A 482      -2.376 -71.402 -23.195  1.00  0.190          N  
ATOM   7055  CA  SER A 482      -2.933 -70.052 -23.264  1.00  0.250          C  
ATOM   7056  C   SER A 482      -3.911 -69.799 -22.127  1.00  0.180          C  
ATOM   7057  O   SER A 482      -4.464 -68.700 -22.011  1.00  0.250          O  
ATOM   7058  CB  SER A 482      -3.678 -69.843 -24.566  1.00  0.330          C  
ATOM   7059  OG  SER A 482      -4.850 -70.620 -24.599  1.00  0.330          O  
ATOM   7060  H   SER A 482      -2.966 -72.193 -23.474  1.00  0.230          H  
ATOM   7061  HA  SER A 482      -2.119 -69.329 -23.195  1.00  0.300          H  
ATOM   7062 1HB  SER A 482      -3.931 -68.788 -24.675  1.00  0.390          H  
ATOM   7063 2HB  SER A 482      -3.036 -70.116 -25.402  1.00  0.390          H  
ATOM   7064  HG  SER A 482      -4.578 -71.560 -24.653  1.00  0.390          H  
ATOM   7065  N   VAL A 483      -4.166 -70.820 -21.313  1.00  0.060          N  
ATOM   7066  CA  VAL A 483      -5.157 -70.686 -20.262  1.00  0.050          C  
ATOM   7067  C   VAL A 483      -4.446 -70.889 -18.918  1.00  0.070          C  
ATOM   7068  O   VAL A 483      -3.705 -71.856 -18.736  1.00  0.100          O  
ATOM   7069  CB  VAL A 483      -6.316 -71.711 -20.444  1.00  0.070          C  
ATOM   7070  CG1 VAL A 483      -7.382 -71.471 -19.365  1.00  0.070          C  
ATOM   7071  CG2 VAL A 483      -6.925 -71.635 -21.889  1.00  0.070          C  
ATOM   7072  H   VAL A 483      -3.664 -71.688 -21.436  1.00  0.070          H  
ATOM   7073  HA  VAL A 483      -5.575 -69.683 -20.286  1.00  0.060          H  
ATOM   7074  HB  VAL A 483      -5.924 -72.721 -20.287  1.00  0.090          H  
ATOM   7075 1HG1 VAL A 483      -8.159 -72.186 -19.492  1.00  0.090          H  
ATOM   7076 2HG1 VAL A 483      -6.969 -71.558 -18.373  1.00  0.090          H  
ATOM   7077 3HG1 VAL A 483      -7.794 -70.473 -19.484  1.00  0.090          H  
ATOM   7078 1HG2 VAL A 483      -7.719 -72.376 -21.990  1.00  0.090          H  
ATOM   7079 2HG2 VAL A 483      -7.323 -70.660 -22.085  1.00  0.090          H  
ATOM   7080 3HG2 VAL A 483      -6.148 -71.852 -22.624  1.00  0.090          H  
ATOM   7081  N   TYR A 484      -4.667 -69.956 -18.001  1.00  0.100          N  
ATOM   7082  CA  TYR A 484      -4.067 -69.939 -16.668  1.00  0.160          C  
ATOM   7083  C   TYR A 484      -5.100 -70.251 -15.592  1.00  0.090          C  
ATOM   7084  O   TYR A 484      -6.257 -69.856 -15.716  1.00  0.080          O  
ATOM   7085  CB  TYR A 484      -3.479 -68.538 -16.421  1.00  0.200          C  
ATOM   7086  CG  TYR A 484      -2.315 -68.202 -17.334  1.00  0.200          C  
ATOM   7087  CD1 TYR A 484      -2.554 -67.819 -18.653  1.00  0.200          C  
ATOM   7088  CD2 TYR A 484      -1.013 -68.263 -16.862  1.00  0.200          C  
ATOM   7089  CE1 TYR A 484      -1.507 -67.543 -19.479  1.00  0.200          C  
ATOM   7090  CE2 TYR A 484       0.037 -67.961 -17.706  1.00  0.200          C  
ATOM   7091  CZ  TYR A 484      -0.216 -67.611 -19.014  1.00  0.200          C  
ATOM   7092  OH  TYR A 484       0.815 -67.332 -19.871  1.00  0.200          O  
ATOM   7093  H   TYR A 484      -5.293 -69.197 -18.269  1.00  0.120          H  
ATOM   7094  HA  TYR A 484      -3.282 -70.694 -16.623  1.00  0.190          H  
ATOM   7095 1HB  TYR A 484      -4.258 -67.787 -16.573  1.00  0.240          H  
ATOM   7096 2HB  TYR A 484      -3.143 -68.457 -15.386  1.00  0.240          H  
ATOM   7097  HD1 TYR A 484      -3.573 -67.757 -19.041  1.00  0.240          H  
ATOM   7098  HD2 TYR A 484      -0.817 -68.551 -15.830  1.00  0.240          H  
ATOM   7099  HE1 TYR A 484      -1.688 -67.274 -20.498  1.00  0.240          H  
ATOM   7100  HE2 TYR A 484       1.064 -68.011 -17.344  1.00  0.240          H  
ATOM   7101  HH  TYR A 484       0.458 -67.206 -20.759  1.00  0.240          H  
ATOM   7102  N   SER A 485      -4.688 -70.938 -14.519  1.00  0.110          N  
ATOM   7103  CA  SER A 485      -5.592 -71.206 -13.386  1.00  0.130          C  
ATOM   7104  C   SER A 485      -5.399 -70.158 -12.310  1.00  0.170          C  
ATOM   7105  O   SER A 485      -4.264 -69.958 -11.869  1.00  0.350          O  
ATOM   7106  CB  SER A 485      -5.270 -72.532 -12.688  1.00  0.170          C  
ATOM   7107  OG  SER A 485      -5.472 -73.674 -13.469  1.00  0.170          O  
ATOM   7108  H   SER A 485      -3.735 -71.271 -14.474  1.00  0.130          H  
ATOM   7109  HA  SER A 485      -6.631 -71.184 -13.728  1.00  0.160          H  
ATOM   7110 1HB  SER A 485      -4.234 -72.509 -12.358  1.00  0.210          H  
ATOM   7111 2HB  SER A 485      -5.884 -72.605 -11.791  1.00  0.210          H  
ATOM   7112  HG  SER A 485      -5.197 -74.398 -12.883  1.00  0.210          H  
ATOM   7113  N   LEU A 486      -6.470 -69.515 -11.842  1.00  0.170          N  
ATOM   7114  CA  LEU A 486      -6.249 -68.553 -10.756  1.00  0.180          C  
ATOM   7115  C   LEU A 486      -6.965 -69.003  -9.467  1.00  0.170          C  
ATOM   7116  O   LEU A 486      -8.128 -69.425  -9.522  1.00  0.240          O  
ATOM   7117  CB  LEU A 486      -6.713 -67.146 -11.136  1.00  0.250          C  
ATOM   7118  CG  LEU A 486      -6.147 -66.553 -12.439  1.00  0.250          C  
ATOM   7119  CD1 LEU A 486      -6.737 -65.178 -12.599  1.00  0.250          C  
ATOM   7120  CD2 LEU A 486      -4.622 -66.509 -12.446  1.00  0.250          C  
ATOM   7121  H   LEU A 486      -7.393 -69.703 -12.254  1.00  0.200          H  
ATOM   7122  HA  LEU A 486      -5.186 -68.512 -10.584  1.00  0.220          H  
ATOM   7123 1HB  LEU A 486      -7.783 -67.139 -11.214  1.00  0.300          H  
ATOM   7124 2HB  LEU A 486      -6.444 -66.474 -10.332  1.00  0.300          H  
ATOM   7125  HG  LEU A 486      -6.478 -67.166 -13.283  1.00  0.300          H  
ATOM   7126 1HD1 LEU A 486      -6.380 -64.731 -13.519  1.00  0.300          H  
ATOM   7127 2HD1 LEU A 486      -7.828 -65.243 -12.620  1.00  0.300          H  
ATOM   7128 3HD1 LEU A 486      -6.431 -64.562 -11.762  1.00  0.300          H  
ATOM   7129 1HD2 LEU A 486      -4.306 -66.099 -13.390  1.00  0.300          H  
ATOM   7130 2HD2 LEU A 486      -4.258 -65.895 -11.642  1.00  0.300          H  
ATOM   7131 3HD2 LEU A 486      -4.204 -67.500 -12.350  1.00  0.300          H  
ATOM   7132  N   PRO A 487      -6.305 -68.945  -8.287  1.00  0.160          N  
ATOM   7133  CA  PRO A 487      -6.866 -69.302  -6.994  1.00  0.200          C  
ATOM   7134  C   PRO A 487      -7.973 -68.340  -6.641  1.00  0.210          C  
ATOM   7135  O   PRO A 487      -7.849 -67.153  -6.935  1.00  0.190          O  
ATOM   7136  CB  PRO A 487      -5.667 -69.167  -6.048  1.00  0.300          C  
ATOM   7137  CG  PRO A 487      -4.726 -68.205  -6.749  1.00  0.300          C  
ATOM   7138  CD  PRO A 487      -4.925 -68.463  -8.223  1.00  0.300          C  
ATOM   7139  HA  PRO A 487      -7.239 -70.336  -7.027  1.00  0.240          H  
ATOM   7140 1HB  PRO A 487      -6.013 -68.783  -5.071  1.00  0.360          H  
ATOM   7141 2HB  PRO A 487      -5.219 -70.153  -5.863  1.00  0.360          H  
ATOM   7142 1HG  PRO A 487      -4.974 -67.175  -6.477  1.00  0.360          H  
ATOM   7143 2HG  PRO A 487      -3.686 -68.373  -6.423  1.00  0.360          H  
ATOM   7144 1HD  PRO A 487      -4.808 -67.512  -8.741  1.00  0.360          H  
ATOM   7145 2HD  PRO A 487      -4.229 -69.239  -8.586  1.00  0.360          H  
ATOM   7146  N   ALA A 488      -9.012 -68.839  -5.984  1.00  0.220          N  
ATOM   7147  CA  ALA A 488     -10.128 -68.008  -5.554  1.00  0.210          C  
ATOM   7148  C   ALA A 488      -9.778 -67.149  -4.366  1.00  0.180          C  
ATOM   7149  O   ALA A 488      -9.024 -67.572  -3.487  1.00  0.180          O  
ATOM   7150  CB  ALA A 488     -11.313 -68.872  -5.184  1.00  0.300          C  
ATOM   7151  H   ALA A 488      -9.037 -69.830  -5.783  1.00  0.260          H  
ATOM   7152  HA  ALA A 488     -10.405 -67.354  -6.383  1.00  0.250          H  
ATOM   7153 1HB  ALA A 488     -12.153 -68.240  -4.893  1.00  0.360          H  
ATOM   7154 2HB  ALA A 488     -11.588 -69.470  -6.028  1.00  0.360          H  
ATOM   7155 3HB  ALA A 488     -11.049 -69.520  -4.354  1.00  0.360          H  
ATOM   7156  N   ASN A 489     -10.408 -65.978  -4.306  1.00  0.170          N  
ATOM   7157  CA  ASN A 489     -10.339 -65.064  -3.175  1.00  0.140          C  
ATOM   7158  C   ASN A 489      -8.893 -64.766  -2.801  1.00  0.130          C  
ATOM   7159  O   ASN A 489      -8.512 -64.803  -1.627  1.00  0.120          O  
ATOM   7160  CB  ASN A 489     -11.107 -65.654  -2.015  1.00  0.210          C  
ATOM   7161  CG  ASN A 489     -12.558 -65.945  -2.382  1.00  0.210          C  
ATOM   7162  OD1 ASN A 489     -12.986 -67.102  -2.248  1.00  0.210          O  
ATOM   7163  ND2 ASN A 489     -13.313 -64.962  -2.851  1.00  0.210          N  
ATOM   7164  H   ASN A 489     -10.963 -65.673  -5.109  1.00  0.200          H  
ATOM   7165  HA  ASN A 489     -10.804 -64.118  -3.470  1.00  0.170          H  
ATOM   7166 1HB  ASN A 489     -10.630 -66.576  -1.682  1.00  0.250          H  
ATOM   7167 2HB  ASN A 489     -11.093 -64.960  -1.181  1.00  0.250          H  
ATOM   7168 1HD2 ASN A 489     -14.263 -65.143  -3.102  1.00  0.250          H  
ATOM   7169 2HD2 ASN A 489     -12.948 -64.012  -2.976  1.00  0.250          H  
ATOM   7170  N   ALA A 490      -8.097 -64.471  -3.818  1.00  0.130          N  
ATOM   7171  CA  ALA A 490      -6.671 -64.209  -3.710  1.00  0.120          C  
ATOM   7172  C   ALA A 490      -6.269 -62.886  -4.356  1.00  0.100          C  
ATOM   7173  O   ALA A 490      -6.956 -62.371  -5.250  1.00  0.110          O  
ATOM   7174  CB  ALA A 490      -5.921 -65.349  -4.382  1.00  0.170          C  
ATOM   7175  H   ALA A 490      -8.518 -64.468  -4.738  1.00  0.160          H  
ATOM   7176  HA  ALA A 490      -6.403 -64.165  -2.653  1.00  0.140          H  
ATOM   7177 1HB  ALA A 490      -4.859 -65.183  -4.290  1.00  0.210          H  
ATOM   7178 2HB  ALA A 490      -6.191 -66.292  -3.904  1.00  0.210          H  
ATOM   7179 3HB  ALA A 490      -6.198 -65.382  -5.436  1.00  0.210          H  
ATOM   7180  N   ASP A 491      -5.147 -62.321  -3.883  1.00  0.100          N  
ATOM   7181  CA  ASP A 491      -4.589 -61.096  -4.468  1.00  0.100          C  
ATOM   7182  C   ASP A 491      -3.559 -61.454  -5.545  1.00  0.090          C  
ATOM   7183  O   ASP A 491      -2.575 -62.164  -5.271  1.00  0.080          O  
ATOM   7184  CB  ASP A 491      -4.019 -60.157  -3.394  1.00  0.140          C  
ATOM   7185  CG  ASP A 491      -5.145 -59.453  -2.527  1.00  0.140          C  
ATOM   7186  OD1 ASP A 491      -6.289 -59.519  -2.893  1.00  0.140          O  
ATOM   7187  OD2 ASP A 491      -4.827 -58.808  -1.545  1.00  0.140          O  
ATOM   7188  H   ASP A 491      -4.623 -62.788  -3.122  1.00  0.120          H  
ATOM   7189  HA  ASP A 491      -5.397 -60.553  -4.962  1.00  0.120          H  
ATOM   7190 1HB  ASP A 491      -3.370 -60.732  -2.723  1.00  0.170          H  
ATOM   7191 2HB  ASP A 491      -3.406 -59.391  -3.872  1.00  0.170          H  
ATOM   7192  N   ILE A 492      -3.814 -60.999  -6.780  1.00  0.080          N  
ATOM   7193  CA  ILE A 492      -2.965 -61.342  -7.923  1.00  0.080          C  
ATOM   7194  C   ILE A 492      -2.370 -60.144  -8.674  1.00  0.050          C  
ATOM   7195  O   ILE A 492      -3.001 -59.094  -8.848  1.00  0.060          O  
ATOM   7196  CB  ILE A 492      -3.712 -62.269  -8.903  1.00  0.110          C  
ATOM   7197  CG1 ILE A 492      -4.126 -63.519  -8.110  1.00  0.110          C  
ATOM   7198  CG2 ILE A 492      -2.852 -62.619 -10.196  1.00  0.110          C  
ATOM   7199  CD1 ILE A 492      -4.875 -64.523  -8.872  1.00  0.110          C  
ATOM   7200  H   ILE A 492      -4.649 -60.418  -6.926  1.00  0.100          H  
ATOM   7201  HA  ILE A 492      -2.129 -61.911  -7.537  1.00  0.100          H  
ATOM   7202  HB  ILE A 492      -4.628 -61.772  -9.197  1.00  0.130          H  
ATOM   7203 1HG1 ILE A 492      -3.268 -63.948  -7.640  1.00  0.130          H  
ATOM   7204 2HG1 ILE A 492      -4.808 -63.192  -7.329  1.00  0.130          H  
ATOM   7205 1HG2 ILE A 492      -3.409 -63.261 -10.864  1.00  0.130          H  
ATOM   7206 2HG2 ILE A 492      -2.596 -61.715 -10.742  1.00  0.130          H  
ATOM   7207 3HG2 ILE A 492      -1.940 -63.120  -9.901  1.00  0.130          H  
ATOM   7208 1HD1 ILE A 492      -5.176 -65.319  -8.200  1.00  0.130          H  
ATOM   7209 2HD1 ILE A 492      -5.736 -64.061  -9.304  1.00  0.130          H  
ATOM   7210 3HD1 ILE A 492      -4.264 -64.926  -9.644  1.00  0.130          H  
ATOM   7211  N   GLU A 493      -1.092 -60.288  -9.039  1.00  0.050          N  
ATOM   7212  CA  GLU A 493      -0.362 -59.248  -9.774  1.00  0.100          C  
ATOM   7213  C   GLU A 493      -0.040 -59.630 -11.215  1.00  0.170          C  
ATOM   7214  O   GLU A 493       0.471 -60.708 -11.465  1.00  0.310          O  
ATOM   7215  CB  GLU A 493       0.958 -58.929  -9.058  1.00  0.120          C  
ATOM   7216  CG  GLU A 493       1.826 -57.875  -9.687  1.00  0.120          C  
ATOM   7217  CD  GLU A 493       2.943 -57.457  -8.745  1.00  0.120          C  
ATOM   7218  OE1 GLU A 493       3.795 -58.231  -8.382  1.00  0.120          O  
ATOM   7219  OE2 GLU A 493       2.907 -56.332  -8.351  1.00  0.120          O  
ATOM   7220  H   GLU A 493      -0.653 -61.193  -8.842  1.00  0.060          H  
ATOM   7221  HA  GLU A 493      -0.973 -58.357  -9.794  1.00  0.120          H  
ATOM   7222 1HB  GLU A 493       0.767 -58.605  -8.076  1.00  0.140          H  
ATOM   7223 2HB  GLU A 493       1.556 -59.830  -9.000  1.00  0.140          H  
ATOM   7224 1HG  GLU A 493       2.263 -58.260 -10.613  1.00  0.140          H  
ATOM   7225 2HG  GLU A 493       1.207 -57.010  -9.937  1.00  0.140          H  
ATOM   7226  N   ILE A 494      -0.316 -58.723 -12.152  1.00  0.110          N  
ATOM   7227  CA  ILE A 494       0.022 -58.906 -13.574  1.00  0.170          C  
ATOM   7228  C   ILE A 494       1.062 -57.914 -14.072  1.00  0.140          C  
ATOM   7229  O   ILE A 494       0.932 -56.691 -13.924  1.00  0.100          O  
ATOM   7230  CB  ILE A 494      -1.218 -58.887 -14.528  1.00  0.210          C  
ATOM   7231  CG1 ILE A 494      -2.093 -60.066 -14.248  1.00  0.210          C  
ATOM   7232  CG2 ILE A 494      -0.768 -58.854 -16.031  1.00  0.210          C  
ATOM   7233  CD1 ILE A 494      -3.477 -60.020 -14.858  1.00  0.210          C  
ATOM   7234  H   ILE A 494      -0.766 -57.866 -11.829  1.00  0.130          H  
ATOM   7235  HA  ILE A 494       0.465 -59.893 -13.681  1.00  0.200          H  
ATOM   7236  HB  ILE A 494      -1.807 -58.035 -14.326  1.00  0.260          H  
ATOM   7237 1HG1 ILE A 494      -1.607 -60.915 -14.669  1.00  0.260          H  
ATOM   7238 2HG1 ILE A 494      -2.165 -60.197 -13.178  1.00  0.260          H  
ATOM   7239 1HG2 ILE A 494      -1.627 -58.824 -16.687  1.00  0.260          H  
ATOM   7240 2HG2 ILE A 494      -0.169 -57.968 -16.224  1.00  0.260          H  
ATOM   7241 3HG2 ILE A 494      -0.173 -59.744 -16.255  1.00  0.260          H  
ATOM   7242 1HD1 ILE A 494      -4.011 -60.938 -14.615  1.00  0.260          H  
ATOM   7243 2HD1 ILE A 494      -4.003 -59.179 -14.434  1.00  0.260          H  
ATOM   7244 3HD1 ILE A 494      -3.433 -59.922 -15.936  1.00  0.260          H  
ATOM   7245  N   SER A 495       2.103 -58.466 -14.688  1.00  0.160          N  
ATOM   7246  CA  SER A 495       3.176 -57.671 -15.273  1.00  0.150          C  
ATOM   7247  C   SER A 495       3.079 -57.695 -16.793  1.00  0.130          C  
ATOM   7248  O   SER A 495       3.102 -58.766 -17.420  1.00  0.110          O  
ATOM   7249  CB  SER A 495       4.543 -58.203 -14.866  1.00  0.210          C  
ATOM   7250  OG  SER A 495       4.748 -58.122 -13.481  1.00  0.210          O  
ATOM   7251  H   SER A 495       2.143 -59.490 -14.733  1.00  0.190          H  
ATOM   7252  HA  SER A 495       3.080 -56.636 -14.938  1.00  0.180          H  
ATOM   7253 1HB  SER A 495       4.644 -59.227 -15.188  1.00  0.260          H  
ATOM   7254 2HB  SER A 495       5.311 -57.628 -15.382  1.00  0.260          H  
ATOM   7255  HG  SER A 495       5.642 -58.425 -13.327  1.00  0.260          H  
ATOM   7256  N   LEU A 496       2.964 -56.506 -17.396  1.00  0.150          N  
ATOM   7257  CA  LEU A 496       2.903 -56.373 -18.849  1.00  0.150          C  
ATOM   7258  C   LEU A 496       4.169 -55.641 -19.371  1.00  0.160          C  
ATOM   7259  O   LEU A 496       4.117 -54.415 -19.529  1.00  0.180          O  
ATOM   7260  CB  LEU A 496       1.661 -55.551 -19.259  1.00  0.210          C  
ATOM   7261  CG  LEU A 496       0.248 -56.048 -18.801  1.00  0.210          C  
ATOM   7262  CD1 LEU A 496      -0.763 -54.996 -19.211  1.00  0.210          C  
ATOM   7263  CD2 LEU A 496      -0.118 -57.404 -19.425  1.00  0.210          C  
ATOM   7264  H   LEU A 496       2.918 -55.668 -16.802  1.00  0.180          H  
ATOM   7265  HA  LEU A 496       2.819 -57.357 -19.288  1.00  0.180          H  
ATOM   7266 1HB  LEU A 496       1.780 -54.558 -18.846  1.00  0.250          H  
ATOM   7267 2HB  LEU A 496       1.645 -55.465 -20.346  1.00  0.250          H  
ATOM   7268  HG  LEU A 496       0.233 -56.140 -17.716  1.00  0.250          H  
ATOM   7269 1HD1 LEU A 496      -1.754 -55.301 -18.907  1.00  0.250          H  
ATOM   7270 2HD1 LEU A 496      -0.512 -54.041 -18.743  1.00  0.250          H  
ATOM   7271 3HD1 LEU A 496      -0.741 -54.882 -20.272  1.00  0.250          H  
ATOM   7272 1HD2 LEU A 496      -1.108 -57.700 -19.081  1.00  0.250          H  
ATOM   7273 2HD2 LEU A 496      -0.134 -57.322 -20.498  1.00  0.250          H  
ATOM   7274 3HD2 LEU A 496       0.604 -58.159 -19.124  1.00  0.250          H  
ATOM   7275  N   PRO A 497       5.279 -56.358 -19.675  1.00  0.150          N  
ATOM   7276  CA  PRO A 497       6.589 -55.877 -20.113  1.00  0.160          C  
ATOM   7277  C   PRO A 497       6.659 -55.507 -21.586  1.00  0.210          C  
ATOM   7278  O   PRO A 497       6.847 -56.391 -22.417  1.00  0.270          O  
ATOM   7279  CB  PRO A 497       7.497 -57.073 -19.833  1.00  0.240          C  
ATOM   7280  CG  PRO A 497       6.607 -58.272 -19.999  1.00  0.240          C  
ATOM   7281  CD  PRO A 497       5.250 -57.836 -19.533  1.00  0.240          C  
ATOM   7282  HA  PRO A 497       6.893 -55.028 -19.501  1.00  0.190          H  
ATOM   7283 1HB  PRO A 497       8.353 -57.065 -20.527  1.00  0.290          H  
ATOM   7284 2HB  PRO A 497       7.908 -56.993 -18.815  1.00  0.290          H  
ATOM   7285 1HG  PRO A 497       6.585 -58.592 -21.053  1.00  0.290          H  
ATOM   7286 2HG  PRO A 497       6.991 -59.124 -19.415  1.00  0.290          H  
ATOM   7287 1HD  PRO A 497       4.505 -58.301 -20.180  1.00  0.290          H  
ATOM   7288 2HD  PRO A 497       5.156 -58.129 -18.498  1.00  0.290          H  
ATOM   7289  N   ALA A 498       6.451 -54.253 -21.951  1.00  0.210          N  
ATOM   7290  CA  ALA A 498       6.487 -53.935 -23.371  1.00  0.260          C  
ATOM   7291  C   ALA A 498       7.862 -54.336 -23.920  1.00  0.260          C  
ATOM   7292  O   ALA A 498       8.872 -54.234 -23.216  1.00  0.240          O  
ATOM   7293  CB  ALA A 498       6.205 -52.457 -23.588  1.00  0.340          C  
ATOM   7294  H   ALA A 498       6.287 -53.503 -21.266  1.00  0.250          H  
ATOM   7295  HA  ALA A 498       5.734 -54.530 -23.880  1.00  0.310          H  
ATOM   7296 1HB  ALA A 498       6.229 -52.211 -24.640  1.00  0.410          H  
ATOM   7297 2HB  ALA A 498       5.225 -52.198 -23.184  1.00  0.410          H  
ATOM   7298 3HB  ALA A 498       6.959 -51.883 -23.063  1.00  0.410          H  
ATOM   7299  N   THR A 499       7.914 -54.778 -25.177  1.00  0.320          N  
ATOM   7300  CA  THR A 499       9.161 -55.228 -25.792  1.00  0.300          C  
ATOM   7301  C   THR A 499       9.246 -55.050 -27.290  1.00  0.170          C  
ATOM   7302  O   THR A 499       8.248 -55.015 -27.998  1.00  0.250          O  
ATOM   7303  CB  THR A 499       9.423 -56.699 -25.508  1.00  0.430          C  
ATOM   7304  OG1 THR A 499      10.694 -57.063 -26.083  1.00  0.430          O  
ATOM   7305  CG2 THR A 499       8.328 -57.531 -26.108  1.00  0.430          C  
ATOM   7306  H   THR A 499       7.069 -54.824 -25.722  1.00  0.380          H  
ATOM   7307  HA  THR A 499       9.975 -54.656 -25.348  1.00  0.360          H  
ATOM   7308  HB  THR A 499       9.455 -56.859 -24.427  1.00  0.510          H  
ATOM   7309  HG1 THR A 499      10.989 -57.899 -25.687  1.00  0.510          H  
ATOM   7310 1HG2 THR A 499       8.522 -58.567 -25.891  1.00  0.510          H  
ATOM   7311 2HG2 THR A 499       7.395 -57.231 -25.664  1.00  0.510          H  
ATOM   7312 3HG2 THR A 499       8.275 -57.400 -27.172  1.00  0.510          H  
ATOM   7313  N   SER A 500      10.473 -54.957 -27.780  1.00  0.180          N  
ATOM   7314  CA  SER A 500      10.760 -54.805 -29.202  1.00  0.180          C  
ATOM   7315  C   SER A 500      10.589 -56.113 -29.959  1.00  0.130          C  
ATOM   7316  O   SER A 500      10.548 -56.145 -31.190  1.00  0.240          O  
ATOM   7317  CB  SER A 500      12.168 -54.284 -29.378  1.00  0.250          C  
ATOM   7318  OG  SER A 500      13.106 -55.230 -28.945  1.00  0.250          O  
ATOM   7319  H   SER A 500      11.258 -55.016 -27.141  1.00  0.220          H  
ATOM   7320  HA  SER A 500      10.062 -54.077 -29.617  1.00  0.220          H  
ATOM   7321 1HB  SER A 500      12.341 -54.048 -30.427  1.00  0.300          H  
ATOM   7322 2HB  SER A 500      12.287 -53.362 -28.809  1.00  0.300          H  
ATOM   7323  HG  SER A 500      13.971 -54.850 -29.127  1.00  0.300          H  
ATOM   7324  N   ALA A 501      10.433 -57.200 -29.205  1.00  0.140          N  
ATOM   7325  CA  ALA A 501      10.252 -58.540 -29.744  1.00  0.260          C  
ATOM   7326  C   ALA A 501       8.815 -58.762 -30.189  1.00  0.210          C  
ATOM   7327  O   ALA A 501       8.481 -59.831 -30.719  1.00  0.440          O  
ATOM   7328  CB  ALA A 501      10.608 -59.581 -28.697  1.00  0.320          C  
ATOM   7329  H   ALA A 501      10.484 -57.080 -28.192  1.00  0.170          H  
ATOM   7330  HA  ALA A 501      10.905 -58.650 -30.609  1.00  0.310          H  
ATOM   7331 1HB  ALA A 501      10.485 -60.577 -29.117  1.00  0.380          H  
ATOM   7332 2HB  ALA A 501      11.640 -59.443 -28.383  1.00  0.380          H  
ATOM   7333 3HB  ALA A 501       9.948 -59.468 -27.837  1.00  0.380          H  
ATOM   7334  N   ALA A 502       7.978 -57.754 -29.954  1.00  0.230          N  
ATOM   7335  CA  ALA A 502       6.569 -57.765 -30.246  1.00  0.250          C  
ATOM   7336  C   ALA A 502       6.108 -56.404 -30.813  1.00  0.350          C  
ATOM   7337  O   ALA A 502       5.549 -55.613 -30.085  1.00  0.680          O  
ATOM   7338  CB  ALA A 502       5.830 -58.099 -28.978  1.00  0.340          C  
ATOM   7339  H   ALA A 502       8.334 -56.903 -29.505  1.00  0.280          H  
ATOM   7340  HA  ALA A 502       6.367 -58.531 -30.991  1.00  0.300          H  
ATOM   7341 1HB  ALA A 502       4.772 -58.121 -29.158  1.00  0.410          H  
ATOM   7342 2HB  ALA A 502       6.137 -59.031 -28.606  1.00  0.410          H  
ATOM   7343 3HB  ALA A 502       6.071 -57.342 -28.259  1.00  0.410          H  
ATOM   7344  N   PRO A 503       6.431 -56.040 -32.063  1.00  0.350          N  
ATOM   7345  CA  PRO A 503       6.117 -54.756 -32.692  1.00  0.390          C  
ATOM   7346  C   PRO A 503       4.632 -54.351 -32.741  1.00  0.250          C  
ATOM   7347  O   PRO A 503       3.722 -55.182 -32.677  1.00  0.120          O  
ATOM   7348  CB  PRO A 503       6.644 -54.960 -34.119  1.00  0.580          C  
ATOM   7349  CG  PRO A 503       7.741 -55.985 -33.985  1.00  0.580          C  
ATOM   7350  CD  PRO A 503       7.306 -56.905 -32.893  1.00  0.580          C  
ATOM   7351  HA  PRO A 503       6.700 -53.976 -32.183  1.00  0.470          H  
ATOM   7352 1HB  PRO A 503       5.827 -55.292 -34.777  1.00  0.700          H  
ATOM   7353 2HB  PRO A 503       7.009 -54.005 -34.523  1.00  0.700          H  
ATOM   7354 1HG  PRO A 503       7.890 -56.509 -34.939  1.00  0.700          H  
ATOM   7355 2HG  PRO A 503       8.699 -55.491 -33.746  1.00  0.700          H  
ATOM   7356 1HD  PRO A 503       6.803 -57.758 -33.282  1.00  0.700          H  
ATOM   7357 2HD  PRO A 503       8.218 -57.174 -32.381  1.00  0.700          H  
ATOM   7358  N   GLY A 504       4.413 -53.031 -32.807  1.00  0.370          N  
ATOM   7359  CA  GLY A 504       3.078 -52.452 -32.901  1.00  0.360          C  
ATOM   7360  C   GLY A 504       2.707 -51.754 -31.610  1.00  0.330          C  
ATOM   7361  O   GLY A 504       1.619 -51.202 -31.487  1.00  0.350          O  
ATOM   7362  H   GLY A 504       5.192 -52.386 -32.830  1.00  0.440          H  
ATOM   7363 1HA  GLY A 504       3.047 -51.739 -33.726  1.00  0.430          H  
ATOM   7364 2HA  GLY A 504       2.357 -53.231 -33.123  1.00  0.430          H  
ATOM   7365  N   PHE A 505       3.648 -51.756 -30.682  1.00  0.300          N  
ATOM   7366  CA  PHE A 505       3.494 -51.178 -29.364  1.00  0.320          C  
ATOM   7367  C   PHE A 505       3.571 -49.648 -29.418  1.00  0.300          C  
ATOM   7368  O   PHE A 505       4.283 -49.126 -30.279  1.00  0.340          O  
ATOM   7369  CB  PHE A 505       4.577 -51.778 -28.465  1.00  0.440          C  
ATOM   7370  CG  PHE A 505       4.355 -53.281 -28.130  1.00  0.440          C  
ATOM   7371  CD1 PHE A 505       3.360 -54.103 -28.772  1.00  0.440          C  
ATOM   7372  CD2 PHE A 505       5.135 -53.881 -27.159  1.00  0.440          C  
ATOM   7373  CE1 PHE A 505       3.186 -55.410 -28.409  1.00  0.440          C  
ATOM   7374  CE2 PHE A 505       4.931 -55.210 -26.817  1.00  0.440          C  
ATOM   7375  CZ  PHE A 505       3.965 -55.943 -27.430  1.00  0.440          C  
ATOM   7376  H   PHE A 505       4.506 -52.235 -30.903  1.00  0.360          H  
ATOM   7377  HA  PHE A 505       2.535 -51.491 -28.998  1.00  0.380          H  
ATOM   7378 1HB  PHE A 505       5.547 -51.682 -28.950  1.00  0.530          H  
ATOM   7379 2HB  PHE A 505       4.623 -51.223 -27.527  1.00  0.530          H  
ATOM   7380  HD1 PHE A 505       2.714 -53.725 -29.540  1.00  0.530          H  
ATOM   7381  HD2 PHE A 505       5.903 -53.293 -26.666  1.00  0.530          H  
ATOM   7382  HE1 PHE A 505       2.428 -56.015 -28.899  1.00  0.530          H  
ATOM   7383  HE2 PHE A 505       5.518 -55.697 -26.060  1.00  0.530          H  
ATOM   7384  HZ  PHE A 505       3.840 -56.956 -27.140  1.00  0.530          H  
ATOM   7385  N   PRO A 506       2.895 -48.906 -28.503  1.00  0.310          N  
ATOM   7386  CA  PRO A 506       2.062 -49.253 -27.327  1.00  0.270          C  
ATOM   7387  C   PRO A 506       0.889 -50.166 -27.645  1.00  0.190          C  
ATOM   7388  O   PRO A 506       0.294 -50.060 -28.711  1.00  0.300          O  
ATOM   7389  CB  PRO A 506       1.579 -47.875 -26.858  1.00  0.410          C  
ATOM   7390  CG  PRO A 506       2.628 -46.914 -27.360  1.00  0.410          C  
ATOM   7391  CD  PRO A 506       3.035 -47.470 -28.696  1.00  0.410          C  
ATOM   7392  HA  PRO A 506       2.697 -49.721 -26.566  1.00  0.320          H  
ATOM   7393 1HB  PRO A 506       0.575 -47.672 -27.255  1.00  0.490          H  
ATOM   7394 2HB  PRO A 506       1.497 -47.869 -25.769  1.00  0.490          H  
ATOM   7395 1HG  PRO A 506       2.212 -45.900 -27.433  1.00  0.490          H  
ATOM   7396 2HG  PRO A 506       3.467 -46.865 -26.650  1.00  0.490          H  
ATOM   7397 1HD  PRO A 506       2.351 -47.137 -29.493  1.00  0.490          H  
ATOM   7398 2HD  PRO A 506       4.081 -47.218 -28.921  1.00  0.490          H  
ATOM   7399  N   HIS A 507       0.562 -51.067 -26.723  1.00  0.150          N  
ATOM   7400  CA  HIS A 507      -0.464 -52.056 -26.979  1.00  0.300          C  
ATOM   7401  C   HIS A 507      -1.383 -52.307 -25.776  1.00  0.380          C  
ATOM   7402  O   HIS A 507      -1.271 -53.324 -25.114  1.00  0.960          O  
ATOM   7403  CB  HIS A 507       0.285 -53.308 -27.375  1.00  0.360          C  
ATOM   7404  CG  HIS A 507       1.085 -53.911 -26.262  1.00  0.360          C  
ATOM   7405  ND1 HIS A 507       2.218 -53.339 -25.746  1.00  0.360          N  
ATOM   7406  CD2 HIS A 507       0.933 -55.059 -25.619  1.00  0.360          C  
ATOM   7407  CE1 HIS A 507       2.703 -54.120 -24.812  1.00  0.360          C  
ATOM   7408  NE2 HIS A 507       1.958 -55.171 -24.723  1.00  0.360          N  
ATOM   7409  H   HIS A 507       1.056 -51.115 -25.828  1.00  0.180          H  
ATOM   7410  HA  HIS A 507      -1.070 -51.748 -27.823  1.00  0.360          H  
ATOM   7411 1HB  HIS A 507      -0.357 -54.029 -27.770  1.00  0.430          H  
ATOM   7412 2HB  HIS A 507       0.949 -53.043 -28.165  1.00  0.430          H  
ATOM   7413  HD1 HIS A 507       2.797 -52.646 -26.177  1.00  0.430          H  
ATOM   7414  HD2 HIS A 507       0.189 -55.824 -25.704  1.00  0.430          H  
ATOM   7415  HE1 HIS A 507       3.589 -53.835 -24.278  1.00  0.430          H  
ATOM   7416  N   PRO A 508      -2.319 -51.417 -25.479  1.00  0.130          N  
ATOM   7417  CA  PRO A 508      -3.134 -51.423 -24.276  1.00  0.250          C  
ATOM   7418  C   PRO A 508      -3.890 -52.732 -24.069  1.00  0.110          C  
ATOM   7419  O   PRO A 508      -4.390 -53.304 -25.041  1.00  0.160          O  
ATOM   7420  CB  PRO A 508      -4.112 -50.281 -24.565  1.00  0.380          C  
ATOM   7421  CG  PRO A 508      -3.370 -49.401 -25.541  1.00  0.380          C  
ATOM   7422  CD  PRO A 508      -2.614 -50.328 -26.407  1.00  0.380          C  
ATOM   7423  HA  PRO A 508      -2.501 -51.198 -23.414  1.00  0.300          H  
ATOM   7424 1HB  PRO A 508      -5.059 -50.680 -24.965  1.00  0.450          H  
ATOM   7425 2HB  PRO A 508      -4.360 -49.761 -23.625  1.00  0.450          H  
ATOM   7426 1HG  PRO A 508      -4.054 -48.835 -26.138  1.00  0.450          H  
ATOM   7427 2HG  PRO A 508      -2.723 -48.693 -25.009  1.00  0.450          H  
ATOM   7428 1HD  PRO A 508      -3.240 -50.687 -27.244  1.00  0.450          H  
ATOM   7429 2HD  PRO A 508      -1.729 -49.803 -26.751  1.00  0.450          H  
ATOM   7430  N   PHE A 509      -3.971 -53.178 -22.809  1.00  0.220          N  
ATOM   7431  CA  PHE A 509      -4.695 -54.407 -22.451  1.00  0.210          C  
ATOM   7432  C   PHE A 509      -5.965 -54.229 -21.658  1.00  0.310          C  
ATOM   7433  O   PHE A 509      -6.061 -53.383 -20.768  1.00  0.310          O  
ATOM   7434  CB  PHE A 509      -3.853 -55.406 -21.647  1.00  0.300          C  
ATOM   7435  CG  PHE A 509      -2.906 -56.268 -22.405  1.00  0.300          C  
ATOM   7436  CD1 PHE A 509      -1.645 -55.915 -22.700  1.00  0.300          C  
ATOM   7437  CD2 PHE A 509      -3.334 -57.517 -22.786  1.00  0.300          C  
ATOM   7438  CE1 PHE A 509      -0.834 -56.795 -23.353  1.00  0.300          C  
ATOM   7439  CE2 PHE A 509      -2.531 -58.392 -23.461  1.00  0.300          C  
ATOM   7440  CZ  PHE A 509      -1.271 -58.026 -23.744  1.00  0.300          C  
ATOM   7441  H   PHE A 509      -3.518 -52.617 -22.082  1.00  0.260          H  
ATOM   7442  HA  PHE A 509      -4.965 -54.892 -23.381  1.00  0.250          H  
ATOM   7443 1HB  PHE A 509      -3.282 -54.853 -20.910  1.00  0.360          H  
ATOM   7444 2HB  PHE A 509      -4.526 -56.058 -21.098  1.00  0.360          H  
ATOM   7445  HD1 PHE A 509      -1.273 -54.937 -22.413  1.00  0.360          H  
ATOM   7446  HD2 PHE A 509      -4.351 -57.807 -22.537  1.00  0.360          H  
ATOM   7447  HE1 PHE A 509       0.170 -56.513 -23.558  1.00  0.360          H  
ATOM   7448  HE2 PHE A 509      -2.907 -59.376 -23.758  1.00  0.360          H  
ATOM   7449  HZ  PHE A 509      -0.603 -58.703 -24.275  1.00  0.360          H  
ATOM   7450  N   HIS A 510      -6.912 -55.125 -21.940  1.00  0.450          N  
ATOM   7451  CA  HIS A 510      -8.211 -55.218 -21.285  1.00  0.610          C  
ATOM   7452  C   HIS A 510      -8.361 -56.479 -20.449  1.00  0.510          C  
ATOM   7453  O   HIS A 510      -8.209 -57.604 -20.944  1.00  0.410          O  
ATOM   7454  CB  HIS A 510      -9.350 -55.205 -22.313  1.00  0.790          C  
ATOM   7455  CG  HIS A 510     -10.730 -55.271 -21.688  1.00  0.790          C  
ATOM   7456  ND1 HIS A 510     -11.802 -55.809 -22.346  1.00  0.790          N  
ATOM   7457  CD2 HIS A 510     -11.198 -54.867 -20.479  1.00  0.790          C  
ATOM   7458  CE1 HIS A 510     -12.869 -55.744 -21.570  1.00  0.790          C  
ATOM   7459  NE2 HIS A 510     -12.527 -55.180 -20.430  1.00  0.790          N  
ATOM   7460  H   HIS A 510      -6.718 -55.771 -22.710  1.00  0.540          H  
ATOM   7461  HA  HIS A 510      -8.338 -54.370 -20.619  1.00  0.730          H  
ATOM   7462 1HB  HIS A 510      -9.285 -54.314 -22.934  1.00  0.950          H  
ATOM   7463 2HB  HIS A 510      -9.242 -56.062 -22.974  1.00  0.950          H  
ATOM   7464  HD1 HIS A 510     -11.720 -56.469 -23.101  1.00  0.950          H  
ATOM   7465  HD2 HIS A 510     -10.732 -54.391 -19.625  1.00  0.950          H  
ATOM   7466  HE1 HIS A 510     -13.810 -56.126 -21.928  1.00  0.950          H  
ATOM   7467  N   LEU A 511      -8.625 -56.293 -19.164  1.00  0.570          N  
ATOM   7468  CA  LEU A 511      -8.791 -57.435 -18.265  1.00  0.550          C  
ATOM   7469  C   LEU A 511     -10.263 -57.631 -17.915  1.00  0.520          C  
ATOM   7470  O   LEU A 511     -10.871 -56.794 -17.258  1.00  0.670          O  
ATOM   7471  CB  LEU A 511      -7.977 -57.236 -17.003  1.00  0.780          C  
ATOM   7472  CG  LEU A 511      -6.472 -57.498 -17.106  1.00  0.780          C  
ATOM   7473  CD1 LEU A 511      -5.711 -56.394 -17.929  1.00  0.780          C  
ATOM   7474  CD2 LEU A 511      -5.930 -57.548 -15.756  1.00  0.780          C  
ATOM   7475  H   LEU A 511      -8.724 -55.324 -18.833  1.00  0.680          H  
ATOM   7476  HA  LEU A 511      -8.443 -58.338 -18.768  1.00  0.660          H  
ATOM   7477 1HB  LEU A 511      -8.134 -56.247 -16.653  1.00  0.930          H  
ATOM   7478 2HB  LEU A 511      -8.369 -57.908 -16.262  1.00  0.930          H  
ATOM   7479  HG  LEU A 511      -6.324 -58.449 -17.584  1.00  0.930          H  
ATOM   7480 1HD1 LEU A 511      -4.652 -56.632 -17.953  1.00  0.930          H  
ATOM   7481 2HD1 LEU A 511      -6.062 -56.341 -18.938  1.00  0.930          H  
ATOM   7482 3HD1 LEU A 511      -5.837 -55.436 -17.467  1.00  0.930          H  
ATOM   7483 1HD2 LEU A 511      -4.880 -57.748 -15.841  1.00  0.930          H  
ATOM   7484 2HD2 LEU A 511      -6.085 -56.594 -15.267  1.00  0.930          H  
ATOM   7485 3HD2 LEU A 511      -6.417 -58.334 -15.179  1.00  0.930          H  
ATOM   7486  N   HIS A 512     -10.848 -58.732 -18.373  1.00  0.370          N  
ATOM   7487  CA  HIS A 512     -12.281 -58.960 -18.188  1.00  0.350          C  
ATOM   7488  C   HIS A 512     -12.677 -59.391 -16.765  1.00  0.290          C  
ATOM   7489  O   HIS A 512     -11.894 -60.013 -16.043  1.00  0.300          O  
ATOM   7490  CB  HIS A 512     -12.794 -60.035 -19.156  1.00  0.500          C  
ATOM   7491  CG  HIS A 512     -12.687 -59.703 -20.621  1.00  0.500          C  
ATOM   7492  ND1 HIS A 512     -13.531 -60.263 -21.580  1.00  0.500          N  
ATOM   7493  CD2 HIS A 512     -11.819 -58.907 -21.303  1.00  0.500          C  
ATOM   7494  CE1 HIS A 512     -13.198 -59.782 -22.775  1.00  0.500          C  
ATOM   7495  NE2 HIS A 512     -12.171 -58.958 -22.627  1.00  0.500          N  
ATOM   7496  H   HIS A 512     -10.294 -59.394 -18.926  1.00  0.440          H  
ATOM   7497  HA  HIS A 512     -12.810 -58.033 -18.410  1.00  0.420          H  
ATOM   7498 1HB  HIS A 512     -12.259 -60.939 -18.982  1.00  0.600          H  
ATOM   7499 2HB  HIS A 512     -13.840 -60.225 -18.948  1.00  0.600          H  
ATOM   7500  HD1 HIS A 512     -14.374 -60.862 -21.413  1.00  0.600          H  
ATOM   7501  HD2 HIS A 512     -10.976 -58.282 -21.004  1.00  0.600          H  
ATOM   7502  HE1 HIS A 512     -13.738 -60.071 -23.663  1.00  0.600          H  
ATOM   7503  N   GLY A 513     -13.927 -59.074 -16.394  1.00  0.230          N  
ATOM   7504  CA  GLY A 513     -14.582 -59.541 -15.157  1.00  0.170          C  
ATOM   7505  C   GLY A 513     -14.281 -58.727 -13.905  1.00  0.180          C  
ATOM   7506  O   GLY A 513     -14.808 -59.004 -12.822  1.00  0.250          O  
ATOM   7507  H   GLY A 513     -14.479 -58.520 -17.038  1.00  0.280          H  
ATOM   7508 1HA  GLY A 513     -15.662 -59.573 -15.317  1.00  0.200          H  
ATOM   7509 2HA  GLY A 513     -14.278 -60.568 -14.972  1.00  0.200          H  
ATOM   7510  N   HIS A 514     -13.421 -57.737 -14.028  1.00  0.190          N  
ATOM   7511  CA  HIS A 514     -13.045 -56.942 -12.881  1.00  0.220          C  
ATOM   7512  C   HIS A 514     -12.402 -55.646 -13.307  1.00  0.140          C  
ATOM   7513  O   HIS A 514     -11.911 -55.530 -14.422  1.00  0.090          O  
ATOM   7514  CB  HIS A 514     -12.054 -57.707 -11.996  1.00  0.300          C  
ATOM   7515  CG  HIS A 514     -10.723 -57.990 -12.655  1.00  0.300          C  
ATOM   7516  ND1 HIS A 514     -10.495 -59.069 -13.502  1.00  0.300          N  
ATOM   7517  CD2 HIS A 514      -9.568 -57.311 -12.590  1.00  0.300          C  
ATOM   7518  CE1 HIS A 514      -9.234 -59.038 -13.887  1.00  0.300          C  
ATOM   7519  NE2 HIS A 514      -8.655 -57.972 -13.364  1.00  0.300          N  
ATOM   7520  H   HIS A 514     -13.022 -57.527 -14.935  1.00  0.230          H  
ATOM   7521  HA  HIS A 514     -13.925 -56.707 -12.285  1.00  0.260          H  
ATOM   7522 1HB  HIS A 514     -11.860 -57.130 -11.091  1.00  0.360          H  
ATOM   7523 2HB  HIS A 514     -12.490 -58.656 -11.688  1.00  0.360          H  
ATOM   7524  HD1 HIS A 514     -11.182 -59.435 -14.177  1.00  0.360          H  
ATOM   7525  HD2 HIS A 514      -9.300 -56.409 -12.058  1.00  0.360          H  
ATOM   7526  HE1 HIS A 514      -8.851 -59.807 -14.549  1.00  0.360          H  
ATOM   7527  N   THR A 515     -12.332 -54.702 -12.392  1.00  0.120          N  
ATOM   7528  CA  THR A 515     -11.603 -53.467 -12.629  1.00  0.100          C  
ATOM   7529  C   THR A 515     -10.366 -53.608 -11.762  1.00  0.170          C  
ATOM   7530  O   THR A 515     -10.466 -54.080 -10.627  1.00  0.260          O  
ATOM   7531  CB  THR A 515     -12.428 -52.220 -12.289  1.00  0.150          C  
ATOM   7532  OG1 THR A 515     -13.613 -52.188 -13.101  1.00  0.150          O  
ATOM   7533  CG2 THR A 515     -11.662 -51.011 -12.570  1.00  0.150          C  
ATOM   7534  H   THR A 515     -12.766 -54.848 -11.492  1.00  0.140          H  
ATOM   7535  HA  THR A 515     -11.295 -53.403 -13.677  1.00  0.120          H  
ATOM   7536  HB  THR A 515     -12.698 -52.246 -11.237  1.00  0.180          H  
ATOM   7537  HG1 THR A 515     -13.356 -52.210 -14.079  1.00  0.180          H  
ATOM   7538 1HG2 THR A 515     -12.255 -50.158 -12.327  1.00  0.180          H  
ATOM   7539 2HG2 THR A 515     -10.754 -51.011 -12.001  1.00  0.180          H  
ATOM   7540 3HG2 THR A 515     -11.435 -51.001 -13.617  1.00  0.180          H  
ATOM   7541  N   PHE A 516      -9.197 -53.310 -12.308  1.00  0.180          N  
ATOM   7542  CA  PHE A 516      -7.947 -53.514 -11.579  1.00  0.250          C  
ATOM   7543  C   PHE A 516      -7.237 -52.253 -11.199  1.00  0.180          C  
ATOM   7544  O   PHE A 516      -7.388 -51.206 -11.823  1.00  0.200          O  
ATOM   7545  CB  PHE A 516      -6.990 -54.360 -12.394  1.00  0.320          C  
ATOM   7546  CG  PHE A 516      -6.717 -53.794 -13.736  1.00  0.320          C  
ATOM   7547  CD1 PHE A 516      -5.681 -52.900 -13.998  1.00  0.320          C  
ATOM   7548  CD2 PHE A 516      -7.520 -54.161 -14.755  1.00  0.320          C  
ATOM   7549  CE1 PHE A 516      -5.497 -52.422 -15.270  1.00  0.320          C  
ATOM   7550  CE2 PHE A 516      -7.329 -53.675 -15.989  1.00  0.320          C  
ATOM   7551  CZ  PHE A 516      -6.325 -52.809 -16.261  1.00  0.320          C  
ATOM   7552  H   PHE A 516      -9.179 -52.888 -13.243  1.00  0.220          H  
ATOM   7553  HA  PHE A 516      -8.170 -54.056 -10.658  1.00  0.300          H  
ATOM   7554 1HB  PHE A 516      -6.056 -54.426 -11.848  1.00  0.390          H  
ATOM   7555 2HB  PHE A 516      -7.364 -55.357 -12.514  1.00  0.390          H  
ATOM   7556  HD1 PHE A 516      -5.017 -52.586 -13.189  1.00  0.390          H  
ATOM   7557  HD2 PHE A 516      -8.345 -54.864 -14.570  1.00  0.390          H  
ATOM   7558  HE1 PHE A 516      -4.699 -51.746 -15.484  1.00  0.390          H  
ATOM   7559  HE2 PHE A 516      -7.991 -53.992 -16.768  1.00  0.390          H  
ATOM   7560  HZ  PHE A 516      -6.197 -52.439 -17.275  1.00  0.390          H  
ATOM   7561  N   ALA A 517      -6.402 -52.352 -10.182  1.00  0.130          N  
ATOM   7562  CA  ALA A 517      -5.622 -51.200  -9.802  1.00  0.080          C  
ATOM   7563  C   ALA A 517      -4.437 -51.059 -10.717  1.00  0.050          C  
ATOM   7564  O   ALA A 517      -3.701 -52.028 -10.943  1.00  0.050          O  
ATOM   7565  CB  ALA A 517      -5.130 -51.337  -8.379  1.00  0.130          C  
ATOM   7566  H   ALA A 517      -6.285 -53.248  -9.701  1.00  0.160          H  
ATOM   7567  HA  ALA A 517      -6.237 -50.307  -9.891  1.00  0.100          H  
ATOM   7568 1HB  ALA A 517      -4.551 -50.478  -8.133  1.00  0.160          H  
ATOM   7569 2HB  ALA A 517      -5.955 -51.423  -7.705  1.00  0.160          H  
ATOM   7570 3HB  ALA A 517      -4.518 -52.213  -8.301  1.00  0.160          H  
ATOM   7571  N   VAL A 518      -4.174 -49.848 -11.181  1.00  0.060          N  
ATOM   7572  CA  VAL A 518      -2.960 -49.647 -11.935  1.00  0.060          C  
ATOM   7573  C   VAL A 518      -1.966 -49.097 -10.954  1.00  0.060          C  
ATOM   7574  O   VAL A 518      -2.086 -47.960 -10.499  1.00  0.120          O  
ATOM   7575  CB  VAL A 518      -3.141 -48.668 -13.107  1.00  0.080          C  
ATOM   7576  CG1 VAL A 518      -1.783 -48.500 -13.860  1.00  0.080          C  
ATOM   7577  CG2 VAL A 518      -4.214 -49.193 -14.029  1.00  0.080          C  
ATOM   7578  H   VAL A 518      -4.828 -49.074 -11.035  1.00  0.070          H  
ATOM   7579  HA  VAL A 518      -2.595 -50.600 -12.320  1.00  0.070          H  
ATOM   7580  HB  VAL A 518      -3.441 -47.688 -12.726  1.00  0.100          H  
ATOM   7581 1HG1 VAL A 518      -1.917 -47.801 -14.688  1.00  0.100          H  
ATOM   7582 2HG1 VAL A 518      -1.028 -48.109 -13.180  1.00  0.100          H  
ATOM   7583 3HG1 VAL A 518      -1.453 -49.467 -14.249  1.00  0.100          H  
ATOM   7584 1HG2 VAL A 518      -4.350 -48.503 -14.866  1.00  0.100          H  
ATOM   7585 2HG2 VAL A 518      -3.893 -50.141 -14.386  1.00  0.100          H  
ATOM   7586 3HG2 VAL A 518      -5.158 -49.296 -13.483  1.00  0.100          H  
ATOM   7587  N   VAL A 519      -0.974 -49.906 -10.659  1.00  0.110          N  
ATOM   7588  CA  VAL A 519       0.043 -49.581  -9.690  1.00  0.130          C  
ATOM   7589  C   VAL A 519       1.130 -48.799 -10.380  1.00  0.140          C  
ATOM   7590  O   VAL A 519       1.641 -47.804  -9.870  1.00  0.150          O  
ATOM   7591  CB  VAL A 519       0.605 -50.861  -9.081  1.00  0.170          C  
ATOM   7592  CG1 VAL A 519       1.740 -50.553  -8.195  1.00  0.170          C  
ATOM   7593  CG2 VAL A 519      -0.489 -51.571  -8.308  1.00  0.170          C  
ATOM   7594  H   VAL A 519      -0.927 -50.801 -11.152  1.00  0.130          H  
ATOM   7595  HA  VAL A 519      -0.398 -48.970  -8.900  1.00  0.160          H  
ATOM   7596  HB  VAL A 519       0.970 -51.492  -9.869  1.00  0.210          H  
ATOM   7597 1HG1 VAL A 519       2.120 -51.467  -7.824  1.00  0.210          H  
ATOM   7598 2HG1 VAL A 519       2.506 -50.065  -8.755  1.00  0.210          H  
ATOM   7599 3HG1 VAL A 519       1.419 -49.915  -7.373  1.00  0.210          H  
ATOM   7600 1HG2 VAL A 519      -0.077 -52.474  -7.883  1.00  0.210          H  
ATOM   7601 2HG2 VAL A 519      -0.846 -50.917  -7.510  1.00  0.210          H  
ATOM   7602 3HG2 VAL A 519      -1.319 -51.817  -8.975  1.00  0.210          H  
ATOM   7603  N   ARG A 520       1.554 -49.317 -11.513  1.00  0.150          N  
ATOM   7604  CA  ARG A 520       2.618 -48.679 -12.266  1.00  0.140          C  
ATOM   7605  C   ARG A 520       2.165 -48.496 -13.692  1.00  0.150          C  
ATOM   7606  O   ARG A 520       2.094 -49.460 -14.454  1.00  0.150          O  
ATOM   7607  CB  ARG A 520       3.896 -49.493 -12.213  1.00  0.200          C  
ATOM   7608  CG  ARG A 520       5.062 -48.902 -12.950  1.00  0.200          C  
ATOM   7609  CD  ARG A 520       6.261 -49.726 -12.806  1.00  0.200          C  
ATOM   7610  NE  ARG A 520       7.294 -49.273 -13.690  1.00  0.200          N  
ATOM   7611  CZ  ARG A 520       8.454 -49.932 -13.963  1.00  0.200          C  
ATOM   7612  NH1 ARG A 520       8.737 -51.094 -13.390  1.00  0.200          N  
ATOM   7613  NH2 ARG A 520       9.323 -49.410 -14.825  1.00  0.200          N  
ATOM   7614  H   ARG A 520       1.060 -50.142 -11.862  1.00  0.180          H  
ATOM   7615  HA  ARG A 520       2.824 -47.695 -11.841  1.00  0.170          H  
ATOM   7616 1HB  ARG A 520       4.193 -49.639 -11.180  1.00  0.240          H  
ATOM   7617 2HB  ARG A 520       3.732 -50.456 -12.655  1.00  0.240          H  
ATOM   7618 1HG  ARG A 520       4.838 -48.817 -14.019  1.00  0.240          H  
ATOM   7619 2HG  ARG A 520       5.286 -47.912 -12.549  1.00  0.240          H  
ATOM   7620 1HD  ARG A 520       6.620 -49.623 -11.790  1.00  0.240          H  
ATOM   7621 2HD  ARG A 520       6.032 -50.767 -13.028  1.00  0.240          H  
ATOM   7622  HE  ARG A 520       7.117 -48.357 -14.146  1.00  0.240          H  
ATOM   7623 1HH1 ARG A 520       8.099 -51.523 -12.719  1.00  0.240          H  
ATOM   7624 2HH1 ARG A 520       9.601 -51.565 -13.610  1.00  0.240          H  
ATOM   7625 1HH2 ARG A 520       9.120 -48.534 -15.291  1.00  0.240          H  
ATOM   7626 2HH2 ARG A 520      10.179 -49.897 -15.037  1.00  0.240          H  
ATOM   7627  N   SER A 521       1.813 -47.266 -14.030  1.00  0.150          N  
ATOM   7628  CA  SER A 521       1.295 -46.919 -15.336  1.00  0.170          C  
ATOM   7629  C   SER A 521       2.408 -46.765 -16.339  1.00  0.180          C  
ATOM   7630  O   SER A 521       3.582 -46.629 -15.970  1.00  0.170          O  
ATOM   7631  CB  SER A 521       0.540 -45.615 -15.245  1.00  0.230          C  
ATOM   7632  OG  SER A 521       1.418 -44.564 -14.940  1.00  0.230          O  
ATOM   7633  H   SER A 521       1.911 -46.526 -13.346  1.00  0.180          H  
ATOM   7634  HA  SER A 521       0.625 -47.710 -15.677  1.00  0.200          H  
ATOM   7635 1HB  SER A 521       0.051 -45.412 -16.191  1.00  0.280          H  
ATOM   7636 2HB  SER A 521      -0.233 -45.687 -14.481  1.00  0.280          H  
ATOM   7637  HG  SER A 521       1.868 -44.337 -15.779  1.00  0.280          H  
ATOM   7638  N   ALA A 522       2.037 -46.729 -17.604  1.00  0.220          N  
ATOM   7639  CA  ALA A 522       3.021 -46.504 -18.634  1.00  0.250          C  
ATOM   7640  C   ALA A 522       3.658 -45.145 -18.409  1.00  0.220          C  
ATOM   7641  O   ALA A 522       2.999 -44.203 -17.953  1.00  0.190          O  
ATOM   7642  CB  ALA A 522       2.390 -46.580 -19.999  1.00  0.340          C  
ATOM   7643  H   ALA A 522       1.061 -46.853 -17.854  1.00  0.260          H  
ATOM   7644  HA  ALA A 522       3.800 -47.266 -18.552  1.00  0.300          H  
ATOM   7645 1HB  ALA A 522       3.154 -46.406 -20.748  1.00  0.410          H  
ATOM   7646 2HB  ALA A 522       1.960 -47.555 -20.138  1.00  0.410          H  
ATOM   7647 3HB  ALA A 522       1.624 -45.824 -20.069  1.00  0.410          H  
ATOM   7648  N   GLY A 523       4.932 -45.047 -18.743  1.00  0.240          N  
ATOM   7649  CA  GLY A 523       5.706 -43.820 -18.645  1.00  0.230          C  
ATOM   7650  C   GLY A 523       6.357 -43.559 -17.283  1.00  0.210          C  
ATOM   7651  O   GLY A 523       7.070 -42.564 -17.134  1.00  0.220          O  
ATOM   7652  H   GLY A 523       5.379 -45.886 -19.128  1.00  0.290          H  
ATOM   7653 1HA  GLY A 523       6.484 -43.848 -19.408  1.00  0.280          H  
ATOM   7654 2HA  GLY A 523       5.061 -42.980 -18.897  1.00  0.280          H  
ATOM   7655  N   SER A 524       6.175 -44.449 -16.300  1.00  0.180          N  
ATOM   7656  CA  SER A 524       6.768 -44.195 -14.987  1.00  0.150          C  
ATOM   7657  C   SER A 524       7.210 -45.435 -14.227  1.00  0.130          C  
ATOM   7658  O   SER A 524       6.623 -46.511 -14.340  1.00  0.130          O  
ATOM   7659  CB  SER A 524       5.803 -43.427 -14.119  1.00  0.220          C  
ATOM   7660  OG  SER A 524       6.348 -43.224 -12.832  1.00  0.220          O  
ATOM   7661  H   SER A 524       5.557 -45.260 -16.439  1.00  0.220          H  
ATOM   7662  HA  SER A 524       7.652 -43.575 -15.137  1.00  0.180          H  
ATOM   7663 1HB  SER A 524       5.584 -42.467 -14.584  1.00  0.270          H  
ATOM   7664 2HB  SER A 524       4.862 -43.979 -14.043  1.00  0.270          H  
ATOM   7665  HG  SER A 524       5.708 -42.662 -12.373  1.00  0.270          H  
ATOM   7666  N   SER A 525       8.296 -45.263 -13.467  1.00  0.120          N  
ATOM   7667  CA  SER A 525       8.881 -46.270 -12.584  1.00  0.090          C  
ATOM   7668  C   SER A 525       8.164 -46.381 -11.237  1.00  0.050          C  
ATOM   7669  O   SER A 525       8.442 -47.288 -10.449  1.00  0.030          O  
ATOM   7670  CB  SER A 525      10.334 -45.930 -12.341  1.00  0.140          C  
ATOM   7671  OG  SER A 525      10.450 -44.752 -11.581  1.00  0.140          O  
ATOM   7672  H   SER A 525       8.730 -44.349 -13.468  1.00  0.140          H  
ATOM   7673  HA  SER A 525       8.832 -47.225 -13.079  1.00  0.110          H  
ATOM   7674 1HB  SER A 525      10.819 -46.755 -11.819  1.00  0.170          H  
ATOM   7675 2HB  SER A 525      10.841 -45.802 -13.295  1.00  0.170          H  
ATOM   7676  HG  SER A 525      11.391 -44.550 -11.548  1.00  0.170          H  
ATOM   7677  N   THR A 526       7.273 -45.434 -10.959  1.00  0.050          N  
ATOM   7678  CA  THR A 526       6.581 -45.373  -9.676  1.00  0.050          C  
ATOM   7679  C   THR A 526       5.507 -46.428  -9.496  1.00  0.040          C  
ATOM   7680  O   THR A 526       4.670 -46.638 -10.370  1.00  0.040          O  
ATOM   7681  CB  THR A 526       5.964 -43.969  -9.443  1.00  0.070          C  
ATOM   7682  OG1 THR A 526       7.017 -42.991  -9.384  1.00  0.070          O  
ATOM   7683  CG2 THR A 526       5.148 -43.918  -8.130  1.00  0.070          C  
ATOM   7684  H   THR A 526       7.074 -44.735 -11.669  1.00  0.060          H  
ATOM   7685  HA  THR A 526       7.323 -45.533  -8.895  1.00  0.060          H  
ATOM   7686  HB  THR A 526       5.308 -43.725 -10.275  1.00  0.080          H  
ATOM   7687  HG1 THR A 526       7.451 -42.922 -10.237  1.00  0.080          H  
ATOM   7688 1HG2 THR A 526       4.741 -42.917  -8.005  1.00  0.080          H  
ATOM   7689 2HG2 THR A 526       4.323 -44.628  -8.158  1.00  0.080          H  
ATOM   7690 3HG2 THR A 526       5.796 -44.150  -7.286  1.00  0.080          H  
ATOM   7691  N   TYR A 527       5.517 -47.060  -8.322  1.00  0.100          N  
ATOM   7692  CA  TYR A 527       4.497 -48.029  -7.951  1.00  0.150          C  
ATOM   7693  C   TYR A 527       3.582 -47.444  -6.879  1.00  0.220          C  
ATOM   7694  O   TYR A 527       4.010 -47.235  -5.740  1.00  0.400          O  
ATOM   7695  CB  TYR A 527       5.117 -49.305  -7.388  1.00  0.190          C  
ATOM   7696  CG  TYR A 527       5.943 -50.129  -8.330  1.00  0.190          C  
ATOM   7697  CD1 TYR A 527       7.271 -49.817  -8.515  1.00  0.190          C  
ATOM   7698  CD2 TYR A 527       5.390 -51.228  -8.981  1.00  0.190          C  
ATOM   7699  CE1 TYR A 527       8.049 -50.578  -9.344  1.00  0.190          C  
ATOM   7700  CE2 TYR A 527       6.169 -51.993  -9.815  1.00  0.190          C  
ATOM   7701  CZ  TYR A 527       7.499 -51.671  -9.994  1.00  0.190          C  
ATOM   7702  OH  TYR A 527       8.294 -52.423 -10.827  1.00  0.190          O  
ATOM   7703  H   TYR A 527       6.251 -46.842  -7.666  1.00  0.120          H  
ATOM   7704  HA  TYR A 527       3.898 -48.258  -8.829  1.00  0.180          H  
ATOM   7705 1HB  TYR A 527       5.734 -49.056  -6.527  1.00  0.230          H  
ATOM   7706 2HB  TYR A 527       4.320 -49.926  -7.036  1.00  0.230          H  
ATOM   7707  HD1 TYR A 527       7.709 -48.960  -8.003  1.00  0.230          H  
ATOM   7708  HD2 TYR A 527       4.350 -51.491  -8.834  1.00  0.230          H  
ATOM   7709  HE1 TYR A 527       9.097 -50.321  -9.488  1.00  0.230          H  
ATOM   7710  HE2 TYR A 527       5.739 -52.855 -10.325  1.00  0.230          H  
ATOM   7711  HH  TYR A 527       9.213 -52.159 -10.703  1.00  0.230          H  
ATOM   7712  N   ASN A 528       2.338 -47.159  -7.238  1.00  0.140          N  
ATOM   7713  CA  ASN A 528       1.387 -46.581  -6.309  1.00  0.180          C  
ATOM   7714  C   ASN A 528       0.439 -47.619  -5.738  1.00  0.320          C  
ATOM   7715  O   ASN A 528      -0.602 -47.885  -6.321  1.00  0.840          O  
ATOM   7716  CB  ASN A 528       0.574 -45.481  -6.964  1.00  0.240          C  
ATOM   7717  CG  ASN A 528      -0.379 -44.811  -5.973  1.00  0.240          C  
ATOM   7718  OD1 ASN A 528      -0.572 -45.324  -4.856  1.00  0.240          O  
ATOM   7719  ND2 ASN A 528      -0.943 -43.699  -6.347  1.00  0.240          N  
ATOM   7720  H   ASN A 528       2.048 -47.338  -8.198  1.00  0.170          H  
ATOM   7721  HA  ASN A 528       1.940 -46.153  -5.473  1.00  0.220          H  
ATOM   7722 1HB  ASN A 528       1.248 -44.728  -7.379  1.00  0.280          H  
ATOM   7723 2HB  ASN A 528      -0.004 -45.900  -7.793  1.00  0.280          H  
ATOM   7724 1HD2 ASN A 528      -1.552 -43.206  -5.703  1.00  0.280          H  
ATOM   7725 2HD2 ASN A 528      -0.755 -43.313  -7.251  1.00  0.280          H  
ATOM   7726  N   TYR A 529       0.759 -48.160  -4.577  1.00  0.260          N  
ATOM   7727  CA  TYR A 529      -0.099 -49.169  -3.989  1.00  0.260          C  
ATOM   7728  C   TYR A 529      -1.112 -48.487  -3.077  1.00  0.310          C  
ATOM   7729  O   TYR A 529      -2.188 -49.013  -2.803  1.00  0.630          O  
ATOM   7730  CB  TYR A 529       0.729 -50.143  -3.154  1.00  0.360          C  
ATOM   7731  CG  TYR A 529       1.722 -50.895  -3.949  1.00  0.360          C  
ATOM   7732  CD1 TYR A 529       3.061 -50.536  -3.895  1.00  0.360          C  
ATOM   7733  CD2 TYR A 529       1.318 -51.927  -4.739  1.00  0.360          C  
ATOM   7734  CE1 TYR A 529       3.972 -51.215  -4.646  1.00  0.360          C  
ATOM   7735  CE2 TYR A 529       2.232 -52.590  -5.482  1.00  0.360          C  
ATOM   7736  CZ  TYR A 529       3.544 -52.242  -5.448  1.00  0.360          C  
ATOM   7737  OH  TYR A 529       4.430 -52.904  -6.236  1.00  0.360          O  
ATOM   7738  H   TYR A 529       1.629 -47.903  -4.127  1.00  0.310          H  
ATOM   7739  HA  TYR A 529      -0.631 -49.695  -4.779  1.00  0.310          H  
ATOM   7740 1HB  TYR A 529       1.257 -49.599  -2.370  1.00  0.440          H  
ATOM   7741 2HB  TYR A 529       0.066 -50.859  -2.667  1.00  0.440          H  
ATOM   7742  HD1 TYR A 529       3.386 -49.709  -3.264  1.00  0.440          H  
ATOM   7743  HD2 TYR A 529       0.268 -52.210  -4.789  1.00  0.440          H  
ATOM   7744  HE1 TYR A 529       5.023 -50.934  -4.618  1.00  0.440          H  
ATOM   7745  HE2 TYR A 529       1.913 -53.388  -6.128  1.00  0.440          H  
ATOM   7746  HH  TYR A 529       5.310 -52.567  -6.077  1.00  0.440          H  
ATOM   7747  N   ALA A 530      -0.748 -47.305  -2.573  1.00  0.060          N  
ATOM   7748  CA  ALA A 530      -1.567 -46.566  -1.613  1.00  0.090          C  
ATOM   7749  C   ALA A 530      -2.918 -46.059  -2.121  1.00  0.110          C  
ATOM   7750  O   ALA A 530      -3.896 -46.092  -1.378  1.00  0.120          O  
ATOM   7751  CB  ALA A 530      -0.784 -45.361  -1.128  1.00  0.110          C  
ATOM   7752  H   ALA A 530       0.143 -46.908  -2.836  1.00  0.070          H  
ATOM   7753  HA  ALA A 530      -1.761 -47.232  -0.772  1.00  0.110          H  
ATOM   7754 1HB  ALA A 530      -1.364 -44.835  -0.372  1.00  0.140          H  
ATOM   7755 2HB  ALA A 530       0.162 -45.689  -0.702  1.00  0.140          H  
ATOM   7756 3HB  ALA A 530      -0.593 -44.692  -1.968  1.00  0.140          H  
ATOM   7757  N   ASN A 531      -2.952 -45.505  -3.331  1.00  0.160          N  
ATOM   7758  CA  ASN A 531      -4.182 -44.951  -3.896  1.00  0.140          C  
ATOM   7759  C   ASN A 531      -4.210 -44.954  -5.441  1.00  0.130          C  
ATOM   7760  O   ASN A 531      -4.415 -43.903  -6.052  1.00  0.120          O  
ATOM   7761  CB  ASN A 531      -4.486 -43.587  -3.290  1.00  0.200          C  
ATOM   7762  CG  ASN A 531      -3.465 -42.480  -3.515  1.00  0.200          C  
ATOM   7763  OD1 ASN A 531      -2.465 -42.542  -4.248  1.00  0.200          O  
ATOM   7764  ND2 ASN A 531      -3.725 -41.391  -2.834  1.00  0.200          N  
ATOM   7765  H   ASN A 531      -2.094 -45.463  -3.878  1.00  0.190          H  
ATOM   7766  HA  ASN A 531      -5.010 -45.582  -3.568  1.00  0.170          H  
ATOM   7767 1HB  ASN A 531      -5.439 -43.245  -3.686  1.00  0.240          H  
ATOM   7768 2HB  ASN A 531      -4.628 -43.707  -2.216  1.00  0.240          H  
ATOM   7769 1HD2 ASN A 531      -3.117 -40.601  -2.907  1.00  0.240          H  
ATOM   7770 2HD2 ASN A 531      -4.530 -41.352  -2.244  1.00  0.240          H  
ATOM   7771  N   PRO A 532      -4.010 -46.100  -6.104  1.00  0.150          N  
ATOM   7772  CA  PRO A 532      -3.937 -46.268  -7.543  1.00  0.140          C  
ATOM   7773  C   PRO A 532      -5.252 -45.987  -8.231  1.00  0.150          C  
ATOM   7774  O   PRO A 532      -6.323 -46.000  -7.609  1.00  0.150          O  
ATOM   7775  CB  PRO A 532      -3.599 -47.740  -7.698  1.00  0.210          C  
ATOM   7776  CG  PRO A 532      -4.121 -48.362  -6.445  1.00  0.210          C  
ATOM   7777  CD  PRO A 532      -3.880 -47.352  -5.383  1.00  0.210          C  
ATOM   7778  HA  PRO A 532      -3.134 -45.631  -7.946  1.00  0.170          H  
ATOM   7779 1HB  PRO A 532      -4.073 -48.132  -8.611  1.00  0.250          H  
ATOM   7780 2HB  PRO A 532      -2.516 -47.864  -7.832  1.00  0.250          H  
ATOM   7781 1HG  PRO A 532      -5.191 -48.616  -6.539  1.00  0.250          H  
ATOM   7782 2HG  PRO A 532      -3.593 -49.269  -6.257  1.00  0.250          H  
ATOM   7783 1HD  PRO A 532      -4.625 -47.463  -4.621  1.00  0.250          H  
ATOM   7784 2HD  PRO A 532      -2.867 -47.482  -5.012  1.00  0.250          H  
ATOM   7785  N   VAL A 533      -5.156 -45.725  -9.515  1.00  0.150          N  
ATOM   7786  CA  VAL A 533      -6.320 -45.528 -10.341  1.00  0.150          C  
ATOM   7787  C   VAL A 533      -6.827 -46.891 -10.750  1.00  0.130          C  
ATOM   7788  O   VAL A 533      -6.046 -47.709 -11.229  1.00  0.100          O  
ATOM   7789  CB  VAL A 533      -5.950 -44.776 -11.622  1.00  0.210          C  
ATOM   7790  CG1 VAL A 533      -7.152 -44.594 -12.494  1.00  0.210          C  
ATOM   7791  CG2 VAL A 533      -5.381 -43.511 -11.298  1.00  0.210          C  
ATOM   7792  H   VAL A 533      -4.236 -45.703  -9.943  1.00  0.180          H  
ATOM   7793  HA  VAL A 533      -7.089 -44.992  -9.782  1.00  0.180          H  
ATOM   7794  HB  VAL A 533      -5.220 -45.370 -12.178  1.00  0.250          H  
ATOM   7795 1HG1 VAL A 533      -6.857 -44.066 -13.398  1.00  0.250          H  
ATOM   7796 2HG1 VAL A 533      -7.584 -45.541 -12.751  1.00  0.250          H  
ATOM   7797 3HG1 VAL A 533      -7.874 -44.013 -11.960  1.00  0.250          H  
ATOM   7798 1HG2 VAL A 533      -5.103 -43.020 -12.214  1.00  0.250          H  
ATOM   7799 2HG2 VAL A 533      -6.119 -42.934 -10.765  1.00  0.250          H  
ATOM   7800 3HG2 VAL A 533      -4.494 -43.635 -10.680  1.00  0.250          H  
ATOM   7801  N   TYR A 534      -8.101 -47.147 -10.556  1.00  0.140          N  
ATOM   7802  CA  TYR A 534      -8.667 -48.404 -11.000  1.00  0.120          C  
ATOM   7803  C   TYR A 534      -9.128 -48.252 -12.443  1.00  0.140          C  
ATOM   7804  O   TYR A 534      -9.758 -47.253 -12.780  1.00  0.150          O  
ATOM   7805  CB  TYR A 534      -9.749 -48.859 -10.038  1.00  0.180          C  
ATOM   7806  CG  TYR A 534      -9.224 -49.525  -8.826  1.00  0.180          C  
ATOM   7807  CD1 TYR A 534      -8.684 -48.810  -7.776  1.00  0.180          C  
ATOM   7808  CD2 TYR A 534      -9.330 -50.894  -8.749  1.00  0.180          C  
ATOM   7809  CE1 TYR A 534      -8.246 -49.462  -6.666  1.00  0.180          C  
ATOM   7810  CE2 TYR A 534      -8.904 -51.544  -7.637  1.00  0.180          C  
ATOM   7811  CZ  TYR A 534      -8.369 -50.834  -6.599  1.00  0.180          C  
ATOM   7812  OH  TYR A 534      -7.968 -51.487  -5.494  1.00  0.180          O  
ATOM   7813  H   TYR A 534      -8.692 -46.450 -10.119  1.00  0.170          H  
ATOM   7814  HA  TYR A 534      -7.886 -49.142 -10.985  1.00  0.140          H  
ATOM   7815 1HB  TYR A 534     -10.313 -48.007  -9.709  1.00  0.210          H  
ATOM   7816 2HB  TYR A 534     -10.424 -49.516 -10.511  1.00  0.210          H  
ATOM   7817  HD1 TYR A 534      -8.601 -47.744  -7.829  1.00  0.210          H  
ATOM   7818  HD2 TYR A 534      -9.764 -51.460  -9.575  1.00  0.210          H  
ATOM   7819  HE1 TYR A 534      -7.816 -48.900  -5.837  1.00  0.210          H  
ATOM   7820  HE2 TYR A 534      -8.995 -52.628  -7.575  1.00  0.210          H  
ATOM   7821  HH  TYR A 534      -8.161 -52.417  -5.584  1.00  0.210          H  
ATOM   7822  N   ARG A 535      -8.740 -49.204 -13.302  1.00  0.140          N  
ATOM   7823  CA  ARG A 535      -9.030 -49.169 -14.744  1.00  0.150          C  
ATOM   7824  C   ARG A 535      -9.424 -50.517 -15.339  1.00  0.170          C  
ATOM   7825  O   ARG A 535      -9.230 -51.569 -14.730  1.00  0.230          O  
ATOM   7826  CB  ARG A 535      -7.813 -48.675 -15.542  1.00  0.210          C  
ATOM   7827  CG  ARG A 535      -7.283 -47.288 -15.168  1.00  0.210          C  
ATOM   7828  CD  ARG A 535      -8.279 -46.207 -15.449  1.00  0.210          C  
ATOM   7829  NE  ARG A 535      -8.581 -46.044 -16.815  1.00  0.210          N  
ATOM   7830  CZ  ARG A 535      -7.968 -45.217 -17.658  1.00  0.210          C  
ATOM   7831  NH1 ARG A 535      -6.962 -44.451 -17.267  1.00  0.210          N  
ATOM   7832  NH2 ARG A 535      -8.415 -45.164 -18.872  1.00  0.210          N  
ATOM   7833  H   ARG A 535      -8.213 -49.991 -12.913  1.00  0.170          H  
ATOM   7834  HA  ARG A 535      -9.868 -48.494 -14.906  1.00  0.180          H  
ATOM   7835 1HB  ARG A 535      -6.994 -49.383 -15.417  1.00  0.250          H  
ATOM   7836 2HB  ARG A 535      -8.055 -48.657 -16.607  1.00  0.250          H  
ATOM   7837 1HG  ARG A 535      -7.014 -47.278 -14.118  1.00  0.250          H  
ATOM   7838 2HG  ARG A 535      -6.388 -47.082 -15.762  1.00  0.250          H  
ATOM   7839 1HD  ARG A 535      -9.208 -46.387 -14.943  1.00  0.250          H  
ATOM   7840 2HD  ARG A 535      -7.895 -45.278 -15.094  1.00  0.250          H  
ATOM   7841  HE  ARG A 535      -9.311 -46.636 -17.203  1.00  0.250          H  
ATOM   7842 1HH1 ARG A 535      -6.638 -44.502 -16.315  1.00  0.250          H  
ATOM   7843 2HH1 ARG A 535      -6.500 -43.832 -17.924  1.00  0.250          H  
ATOM   7844 1HH2 ARG A 535      -9.231 -45.760 -19.133  1.00  0.250          H  
ATOM   7845 2HH2 ARG A 535      -8.004 -44.508 -19.526  1.00  0.250          H  
ATOM   7846  N   ASP A 536     -10.055 -50.485 -16.519  1.00  0.170          N  
ATOM   7847  CA  ASP A 536     -10.351 -51.722 -17.248  1.00  0.170          C  
ATOM   7848  C   ASP A 536      -9.294 -51.901 -18.333  1.00  0.180          C  
ATOM   7849  O   ASP A 536      -8.865 -53.020 -18.647  1.00  0.170          O  
ATOM   7850  CB  ASP A 536     -11.751 -51.731 -17.881  1.00  0.240          C  
ATOM   7851  CG  ASP A 536     -12.902 -51.692 -16.861  1.00  0.240          C  
ATOM   7852  OD1 ASP A 536     -12.784 -52.311 -15.816  1.00  0.240          O  
ATOM   7853  OD2 ASP A 536     -13.928 -51.127 -17.178  1.00  0.240          O  
ATOM   7854  H   ASP A 536     -10.240 -49.580 -16.967  1.00  0.200          H  
ATOM   7855  HA  ASP A 536     -10.285 -52.568 -16.562  1.00  0.200          H  
ATOM   7856 1HB  ASP A 536     -11.845 -50.875 -18.555  1.00  0.290          H  
ATOM   7857 2HB  ASP A 536     -11.868 -52.628 -18.487  1.00  0.290          H  
ATOM   7858  N   VAL A 537      -8.869 -50.773 -18.924  1.00  0.210          N  
ATOM   7859  CA  VAL A 537      -7.883 -50.812 -19.997  1.00  0.220          C  
ATOM   7860  C   VAL A 537      -6.654 -49.972 -19.692  1.00  0.210          C  
ATOM   7861  O   VAL A 537      -6.743 -48.778 -19.391  1.00  0.220          O  
ATOM   7862  CB  VAL A 537      -8.511 -50.402 -21.338  1.00  0.300          C  
ATOM   7863  CG1 VAL A 537      -7.454 -50.378 -22.461  1.00  0.300          C  
ATOM   7864  CG2 VAL A 537      -9.565 -51.391 -21.671  1.00  0.300          C  
ATOM   7865  H   VAL A 537      -9.260 -49.864 -18.636  1.00  0.250          H  
ATOM   7866  HA  VAL A 537      -7.568 -51.834 -20.100  1.00  0.260          H  
ATOM   7867  HB  VAL A 537      -8.953 -49.423 -21.251  1.00  0.360          H  
ATOM   7868 1HG1 VAL A 537      -7.934 -50.103 -23.390  1.00  0.360          H  
ATOM   7869 2HG1 VAL A 537      -6.676 -49.650 -22.238  1.00  0.360          H  
ATOM   7870 3HG1 VAL A 537      -7.006 -51.367 -22.565  1.00  0.360          H  
ATOM   7871 1HG2 VAL A 537     -10.028 -51.128 -22.597  1.00  0.360          H  
ATOM   7872 2HG2 VAL A 537      -9.114 -52.357 -21.749  1.00  0.360          H  
ATOM   7873 3HG2 VAL A 537     -10.303 -51.396 -20.892  1.00  0.360          H  
ATOM   7874  N   VAL A 538      -5.493 -50.606 -19.764  1.00  0.170          N  
ATOM   7875  CA  VAL A 538      -4.276 -49.887 -19.423  1.00  0.140          C  
ATOM   7876  C   VAL A 538      -3.202 -49.901 -20.506  1.00  0.130          C  
ATOM   7877  O   VAL A 538      -2.882 -50.938 -21.095  1.00  0.310          O  
ATOM   7878  CB  VAL A 538      -3.718 -50.447 -18.087  1.00  0.210          C  
ATOM   7879  CG1 VAL A 538      -3.339 -51.918 -18.229  1.00  0.210          C  
ATOM   7880  CG2 VAL A 538      -2.536 -49.625 -17.590  1.00  0.210          C  
ATOM   7881  H   VAL A 538      -5.516 -51.593 -20.045  1.00  0.200          H  
ATOM   7882  HA  VAL A 538      -4.539 -48.845 -19.243  1.00  0.170          H  
ATOM   7883  HB  VAL A 538      -4.511 -50.388 -17.351  1.00  0.250          H  
ATOM   7884 1HG1 VAL A 538      -3.000 -52.270 -17.268  1.00  0.250          H  
ATOM   7885 2HG1 VAL A 538      -4.201 -52.503 -18.551  1.00  0.250          H  
ATOM   7886 3HG1 VAL A 538      -2.537 -52.038 -18.952  1.00  0.250          H  
ATOM   7887 1HG2 VAL A 538      -2.195 -50.023 -16.637  1.00  0.250          H  
ATOM   7888 2HG2 VAL A 538      -1.722 -49.664 -18.301  1.00  0.250          H  
ATOM   7889 3HG2 VAL A 538      -2.842 -48.581 -17.453  1.00  0.250          H  
ATOM   7890  N   ASN A 539      -2.651 -48.714 -20.746  1.00  0.130          N  
ATOM   7891  CA  ASN A 539      -1.543 -48.483 -21.658  1.00  0.080          C  
ATOM   7892  C   ASN A 539      -0.301 -49.199 -21.184  1.00  0.110          C  
ATOM   7893  O   ASN A 539       0.063 -49.092 -20.021  1.00  0.390          O  
ATOM   7894  CB  ASN A 539      -1.263 -47.005 -21.809  1.00  0.130          C  
ATOM   7895  CG  ASN A 539      -0.123 -46.739 -22.749  1.00  0.130          C  
ATOM   7896  OD1 ASN A 539       0.158 -47.526 -23.663  1.00  0.130          O  
ATOM   7897  ND2 ASN A 539       0.541 -45.633 -22.548  1.00  0.130          N  
ATOM   7898  H   ASN A 539      -3.015 -47.934 -20.213  1.00  0.160          H  
ATOM   7899  HA  ASN A 539      -1.804 -48.890 -22.634  1.00  0.100          H  
ATOM   7900 1HB  ASN A 539      -2.155 -46.503 -22.180  1.00  0.160          H  
ATOM   7901 2HB  ASN A 539      -1.025 -46.577 -20.836  1.00  0.160          H  
ATOM   7902 1HD2 ASN A 539       1.302 -45.383 -23.142  1.00  0.160          H  
ATOM   7903 2HD2 ASN A 539       0.273 -45.021 -21.800  1.00  0.160          H  
ATOM   7904  N   THR A 540       0.360 -49.892 -22.088  1.00  0.230          N  
ATOM   7905  CA  THR A 540       1.574 -50.616 -21.784  1.00  0.210          C  
ATOM   7906  C   THR A 540       2.810 -49.790 -22.017  1.00  0.180          C  
ATOM   7907  O   THR A 540       3.891 -50.132 -21.565  1.00  0.280          O  
ATOM   7908  CB  THR A 540       1.707 -51.768 -22.723  1.00  0.300          C  
ATOM   7909  OG1 THR A 540       1.857 -51.209 -24.099  1.00  0.300          O  
ATOM   7910  CG2 THR A 540       0.427 -52.638 -22.580  1.00  0.300          C  
ATOM   7911  H   THR A 540       0.003 -49.950 -23.031  1.00  0.280          H  
ATOM   7912  HA  THR A 540       1.541 -50.964 -20.758  1.00  0.250          H  
ATOM   7913  HB  THR A 540       2.590 -52.355 -22.472  1.00  0.360          H  
ATOM   7914  HG1 THR A 540       2.762 -50.717 -24.196  1.00  0.360          H  
ATOM   7915 1HG2 THR A 540       0.466 -53.478 -23.235  1.00  0.360          H  
ATOM   7916 2HG2 THR A 540       0.355 -52.993 -21.555  1.00  0.360          H  
ATOM   7917 3HG2 THR A 540      -0.449 -52.061 -22.815  1.00  0.360          H  
ATOM   7918  N   GLY A 541       2.680 -48.739 -22.800  1.00  0.200          N  
ATOM   7919  CA  GLY A 541       3.848 -47.964 -23.141  1.00  0.150          C  
ATOM   7920  C   GLY A 541       4.641 -48.661 -24.235  1.00  0.090          C  
ATOM   7921  O   GLY A 541       4.238 -49.736 -24.726  1.00  0.120          O  
ATOM   7922  H   GLY A 541       1.767 -48.465 -23.159  1.00  0.240          H  
ATOM   7923 1HA  GLY A 541       3.543 -46.973 -23.478  1.00  0.180          H  
ATOM   7924 2HA  GLY A 541       4.474 -47.829 -22.259  1.00  0.180          H  
ATOM   7925  N   SER A 542       5.754 -48.017 -24.607  1.00  0.080          N  
ATOM   7926  CA  SER A 542       6.695 -48.444 -25.628  1.00  0.110          C  
ATOM   7927  C   SER A 542       7.636 -49.510 -25.024  1.00  0.150          C  
ATOM   7928  O   SER A 542       7.676 -49.653 -23.799  1.00  0.190          O  
ATOM   7929  CB  SER A 542       7.437 -47.199 -26.101  1.00  0.140          C  
ATOM   7930  OG  SER A 542       8.259 -46.698 -25.087  1.00  0.140          O  
ATOM   7931  H   SER A 542       5.981 -47.153 -24.129  1.00  0.100          H  
ATOM   7932  HA  SER A 542       6.127 -48.871 -26.453  1.00  0.130          H  
ATOM   7933 1HB  SER A 542       8.010 -47.376 -26.984  1.00  0.170          H  
ATOM   7934 2HB  SER A 542       6.698 -46.442 -26.363  1.00  0.170          H  
ATOM   7935  HG  SER A 542       8.714 -45.938 -25.463  1.00  0.170          H  
ATOM   7936  N   PRO A 543       8.446 -50.236 -25.820  1.00  0.180          N  
ATOM   7937  CA  PRO A 543       9.343 -51.274 -25.346  1.00  0.210          C  
ATOM   7938  C   PRO A 543      10.222 -50.836 -24.194  1.00  0.220          C  
ATOM   7939  O   PRO A 543      10.800 -49.748 -24.213  1.00  0.220          O  
ATOM   7940  CB  PRO A 543      10.167 -51.565 -26.596  1.00  0.320          C  
ATOM   7941  CG  PRO A 543       9.219 -51.278 -27.738  1.00  0.320          C  
ATOM   7942  CD  PRO A 543       8.456 -50.065 -27.291  1.00  0.320          C  
ATOM   7943  HA  PRO A 543       8.755 -52.140 -25.069  1.00  0.250          H  
ATOM   7944 1HB  PRO A 543      11.049 -50.907 -26.615  1.00  0.380          H  
ATOM   7945 2HB  PRO A 543      10.545 -52.571 -26.566  1.00  0.380          H  
ATOM   7946 1HG  PRO A 543       9.783 -51.112 -28.670  1.00  0.380          H  
ATOM   7947 2HG  PRO A 543       8.561 -52.146 -27.916  1.00  0.380          H  
ATOM   7948 1HD  PRO A 543       9.032 -49.184 -27.581  1.00  0.380          H  
ATOM   7949 2HD  PRO A 543       7.449 -50.086 -27.723  1.00  0.380          H  
ATOM   7950  N   GLY A 544      10.326 -51.712 -23.190  1.00  0.240          N  
ATOM   7951  CA  GLY A 544      11.087 -51.453 -21.980  1.00  0.240          C  
ATOM   7952  C   GLY A 544      10.176 -51.031 -20.821  1.00  0.200          C  
ATOM   7953  O   GLY A 544      10.537 -51.170 -19.649  1.00  0.180          O  
ATOM   7954  H   GLY A 544       9.851 -52.618 -23.246  1.00  0.290          H  
ATOM   7955 1HA  GLY A 544      11.639 -52.351 -21.703  1.00  0.290          H  
ATOM   7956 2HA  GLY A 544      11.820 -50.672 -22.173  1.00  0.290          H  
ATOM   7957  N   ASP A 545       8.988 -50.518 -21.145  1.00  0.210          N  
ATOM   7958  CA  ASP A 545       8.046 -50.032 -20.143  1.00  0.180          C  
ATOM   7959  C   ASP A 545       7.183 -51.176 -19.552  1.00  0.160          C  
ATOM   7960  O   ASP A 545       6.379 -51.802 -20.252  1.00  0.190          O  
ATOM   7961  CB  ASP A 545       7.190 -48.939 -20.795  1.00  0.260          C  
ATOM   7962  CG  ASP A 545       6.325 -48.162 -19.857  1.00  0.260          C  
ATOM   7963  OD1 ASP A 545       6.157 -48.568 -18.748  1.00  0.260          O  
ATOM   7964  OD2 ASP A 545       5.901 -47.081 -20.235  1.00  0.260          O  
ATOM   7965  H   ASP A 545       8.728 -50.398 -22.131  1.00  0.250          H  
ATOM   7966  HA  ASP A 545       8.614 -49.581 -19.330  1.00  0.220          H  
ATOM   7967 1HB  ASP A 545       7.835 -48.254 -21.346  1.00  0.320          H  
ATOM   7968 2HB  ASP A 545       6.536 -49.415 -21.535  1.00  0.320          H  
ATOM   7969  N   ASN A 546       7.451 -51.540 -18.290  1.00  0.120          N  
ATOM   7970  CA  ASN A 546       6.760 -52.666 -17.645  1.00  0.110          C  
ATOM   7971  C   ASN A 546       5.630 -52.228 -16.700  1.00  0.100          C  
ATOM   7972  O   ASN A 546       5.883 -51.760 -15.587  1.00  0.090          O  
ATOM   7973  CB  ASN A 546       7.751 -53.563 -16.921  1.00  0.160          C  
ATOM   7974  CG  ASN A 546       7.112 -54.824 -16.381  1.00  0.160          C  
ATOM   7975  OD1 ASN A 546       5.999 -55.175 -16.784  1.00  0.160          O  
ATOM   7976  ND2 ASN A 546       7.797 -55.504 -15.496  1.00  0.160          N  
ATOM   7977  H   ASN A 546       8.137 -51.001 -17.781  1.00  0.140          H  
ATOM   7978  HA  ASN A 546       6.271 -53.247 -18.420  1.00  0.130          H  
ATOM   7979 1HB  ASN A 546       8.551 -53.841 -17.609  1.00  0.190          H  
ATOM   7980 2HB  ASN A 546       8.204 -53.012 -16.096  1.00  0.190          H  
ATOM   7981 1HD2 ASN A 546       7.423 -56.347 -15.111  1.00  0.190          H  
ATOM   7982 2HD2 ASN A 546       8.697 -55.180 -15.204  1.00  0.190          H  
ATOM   7983  N   VAL A 547       4.403 -52.370 -17.174  1.00  0.110          N  
ATOM   7984  CA  VAL A 547       3.185 -51.943 -16.481  1.00  0.090          C  
ATOM   7985  C   VAL A 547       2.661 -52.963 -15.458  1.00  0.100          C  
ATOM   7986  O   VAL A 547       2.618 -54.169 -15.720  1.00  0.100          O  
ATOM   7987  CB  VAL A 547       2.152 -51.529 -17.544  1.00  0.130          C  
ATOM   7988  CG1 VAL A 547       0.768 -51.233 -16.960  1.00  0.130          C  
ATOM   7989  CG2 VAL A 547       2.716 -50.242 -18.188  1.00  0.130          C  
ATOM   7990  H   VAL A 547       4.324 -52.808 -18.099  1.00  0.130          H  
ATOM   7991  HA  VAL A 547       3.433 -51.034 -15.929  1.00  0.110          H  
ATOM   7992  HB  VAL A 547       2.046 -52.313 -18.284  1.00  0.160          H  
ATOM   7993 1HG1 VAL A 547       0.120 -50.927 -17.772  1.00  0.160          H  
ATOM   7994 2HG1 VAL A 547       0.359 -52.129 -16.492  1.00  0.160          H  
ATOM   7995 3HG1 VAL A 547       0.825 -50.440 -16.230  1.00  0.160          H  
ATOM   7996 1HG2 VAL A 547       2.062 -49.877 -18.938  1.00  0.160          H  
ATOM   7997 2HG2 VAL A 547       2.822 -49.485 -17.417  1.00  0.160          H  
ATOM   7998 3HG2 VAL A 547       3.698 -50.434 -18.633  1.00  0.160          H  
ATOM   7999  N   THR A 548       2.321 -52.465 -14.255  1.00  0.100          N  
ATOM   8000  CA  THR A 548       1.862 -53.323 -13.142  1.00  0.110          C  
ATOM   8001  C   THR A 548       0.397 -53.123 -12.736  1.00  0.100          C  
ATOM   8002  O   THR A 548      -0.036 -52.015 -12.369  1.00  0.150          O  
ATOM   8003  CB  THR A 548       2.748 -53.132 -11.882  1.00  0.150          C  
ATOM   8004  OG1 THR A 548       4.098 -53.489 -12.194  1.00  0.150          O  
ATOM   8005  CG2 THR A 548       2.260 -54.008 -10.720  1.00  0.150          C  
ATOM   8006  H   THR A 548       2.352 -51.447 -14.156  1.00  0.120          H  
ATOM   8007  HA  THR A 548       1.969 -54.362 -13.459  1.00  0.130          H  
ATOM   8008  HB  THR A 548       2.710 -52.105 -11.563  1.00  0.180          H  
ATOM   8009  HG1 THR A 548       4.434 -52.892 -12.870  1.00  0.180          H  
ATOM   8010 1HG2 THR A 548       2.908 -53.855  -9.856  1.00  0.180          H  
ATOM   8011 2HG2 THR A 548       1.241 -53.762 -10.439  1.00  0.180          H  
ATOM   8012 3HG2 THR A 548       2.304 -55.056 -11.020  1.00  0.180          H  
ATOM   8013  N   ILE A 549      -0.312 -54.258 -12.740  1.00  0.050          N  
ATOM   8014  CA  ILE A 549      -1.732 -54.462 -12.439  1.00  0.010          C  
ATOM   8015  C   ILE A 549      -2.060 -55.305 -11.195  1.00  0.020          C  
ATOM   8016  O   ILE A 549      -1.572 -56.427 -11.076  1.00  0.010          O  
ATOM   8017  CB  ILE A 549      -2.326 -55.220 -13.634  1.00  0.030          C  
ATOM   8018  CG1 ILE A 549      -2.264 -54.355 -14.891  1.00  0.030          C  
ATOM   8019  CG2 ILE A 549      -3.701 -55.837 -13.335  1.00  0.030          C  
ATOM   8020  CD1 ILE A 549      -2.610 -55.101 -16.137  1.00  0.030          C  
ATOM   8021  H   ILE A 549       0.200 -55.089 -13.065  1.00  0.060          H  
ATOM   8022  HA  ILE A 549      -2.202 -53.486 -12.331  1.00  0.010          H  
ATOM   8023  HB  ILE A 549      -1.643 -56.003 -13.841  1.00  0.040          H  
ATOM   8024 1HG1 ILE A 549      -2.926 -53.515 -14.780  1.00  0.040          H  
ATOM   8025 2HG1 ILE A 549      -1.252 -53.978 -15.012  1.00  0.040          H  
ATOM   8026 1HG2 ILE A 549      -4.028 -56.396 -14.164  1.00  0.040          H  
ATOM   8027 2HG2 ILE A 549      -3.669 -56.508 -12.488  1.00  0.040          H  
ATOM   8028 3HG2 ILE A 549      -4.373 -55.073 -13.136  1.00  0.040          H  
ATOM   8029 1HD1 ILE A 549      -2.529 -54.440 -16.969  1.00  0.040          H  
ATOM   8030 2HD1 ILE A 549      -1.920 -55.936 -16.266  1.00  0.040          H  
ATOM   8031 3HD1 ILE A 549      -3.616 -55.468 -16.088  1.00  0.040          H  
ATOM   8032  N   ARG A 550      -2.960 -54.828 -10.317  1.00  0.030          N  
ATOM   8033  CA  ARG A 550      -3.385 -55.651  -9.159  1.00  0.040          C  
ATOM   8034  C   ARG A 550      -4.903 -55.903  -9.104  1.00  0.050          C  
ATOM   8035  O   ARG A 550      -5.722 -54.989  -9.275  1.00  0.140          O  
ATOM   8036  CB  ARG A 550      -2.973 -55.019  -7.825  1.00  0.050          C  
ATOM   8037  CG  ARG A 550      -1.499 -54.915  -7.504  1.00  0.050          C  
ATOM   8038  CD  ARG A 550      -0.958 -56.203  -7.064  1.00  0.050          C  
ATOM   8039  NE  ARG A 550       0.448 -56.128  -6.735  1.00  0.050          N  
ATOM   8040  CZ  ARG A 550       1.008 -55.909  -5.532  1.00  0.050          C  
ATOM   8041  NH1 ARG A 550       0.312 -55.697  -4.417  1.00  0.050          N  
ATOM   8042  NH2 ARG A 550       2.319 -55.913  -5.513  1.00  0.050          N  
ATOM   8043  H   ARG A 550      -3.331 -53.880 -10.460  1.00  0.040          H  
ATOM   8044  HA  ARG A 550      -2.903 -56.623  -9.239  1.00  0.050          H  
ATOM   8045 1HB  ARG A 550      -3.349 -54.020  -7.785  1.00  0.060          H  
ATOM   8046 2HB  ARG A 550      -3.432 -55.578  -7.011  1.00  0.060          H  
ATOM   8047 1HG  ARG A 550      -0.955 -54.619  -8.397  1.00  0.060          H  
ATOM   8048 2HG  ARG A 550      -1.335 -54.194  -6.712  1.00  0.060          H  
ATOM   8049 1HD  ARG A 550      -1.503 -56.552  -6.187  1.00  0.060          H  
ATOM   8050 2HD  ARG A 550      -1.071 -56.927  -7.858  1.00  0.060          H  
ATOM   8051  HE  ARG A 550       1.119 -56.254  -7.502  1.00  0.060          H  
ATOM   8052 1HH1 ARG A 550      -0.722 -55.670  -4.405  1.00  0.060          H  
ATOM   8053 2HH1 ARG A 550       0.814 -55.538  -3.534  1.00  0.060          H  
ATOM   8054 1HH2 ARG A 550       2.807 -56.058  -6.407  1.00  0.060          H  
ATOM   8055 2HH2 ARG A 550       2.849 -55.751  -4.650  1.00  0.060          H  
ATOM   8056  N   PHE A 551      -5.293 -57.146  -8.784  1.00  0.040          N  
ATOM   8057  CA  PHE A 551      -6.722 -57.465  -8.685  1.00  0.090          C  
ATOM   8058  C   PHE A 551      -7.060 -58.565  -7.673  1.00  0.080          C  
ATOM   8059  O   PHE A 551      -6.202 -59.306  -7.185  1.00  0.120          O  
ATOM   8060  CB  PHE A 551      -7.268 -57.858 -10.054  1.00  0.110          C  
ATOM   8061  CG  PHE A 551      -6.759 -59.150 -10.625  1.00  0.110          C  
ATOM   8062  CD1 PHE A 551      -7.504 -60.327 -10.501  1.00  0.110          C  
ATOM   8063  CD2 PHE A 551      -5.550 -59.205 -11.279  1.00  0.110          C  
ATOM   8064  CE1 PHE A 551      -7.045 -61.503 -11.041  1.00  0.110          C  
ATOM   8065  CE2 PHE A 551      -5.103 -60.376 -11.798  1.00  0.110          C  
ATOM   8066  CZ  PHE A 551      -5.844 -61.525 -11.695  1.00  0.110          C  
ATOM   8067  H   PHE A 551      -4.585 -57.881  -8.667  1.00  0.050          H  
ATOM   8068  HA  PHE A 551      -7.248 -56.563  -8.378  1.00  0.110          H  
ATOM   8069 1HB  PHE A 551      -8.351 -57.928  -9.997  1.00  0.130          H  
ATOM   8070 2HB  PHE A 551      -7.039 -57.071 -10.764  1.00  0.130          H  
ATOM   8071  HD1 PHE A 551      -8.468 -60.305  -9.984  1.00  0.130          H  
ATOM   8072  HD2 PHE A 551      -4.948 -58.303 -11.377  1.00  0.130          H  
ATOM   8073  HE1 PHE A 551      -7.637 -62.408 -10.953  1.00  0.130          H  
ATOM   8074  HE2 PHE A 551      -4.162 -60.399 -12.290  1.00  0.130          H  
ATOM   8075  HZ  PHE A 551      -5.468 -62.448 -12.125  1.00  0.130          H  
ATOM   8076  N   ARG A 552      -8.348 -58.659  -7.344  1.00  0.160          N  
ATOM   8077  CA  ARG A 552      -8.837 -59.670  -6.408  1.00  0.150          C  
ATOM   8078  C   ARG A 552      -9.735 -60.705  -7.089  1.00  0.170          C  
ATOM   8079  O   ARG A 552     -10.720 -60.344  -7.745  1.00  0.200          O  
ATOM   8080  CB  ARG A 552      -9.610 -58.975  -5.302  1.00  0.210          C  
ATOM   8081  CG  ARG A 552     -10.193 -59.859  -4.254  1.00  0.210          C  
ATOM   8082  CD  ARG A 552      -9.225 -60.332  -3.305  1.00  0.210          C  
ATOM   8083  NE  ARG A 552      -9.853 -61.164  -2.309  1.00  0.210          N  
ATOM   8084  CZ  ARG A 552      -9.206 -61.680  -1.253  1.00  0.210          C  
ATOM   8085  NH1 ARG A 552      -7.920 -61.422  -1.084  1.00  0.210          N  
ATOM   8086  NH2 ARG A 552      -9.854 -62.438  -0.391  1.00  0.210          N  
ATOM   8087  H   ARG A 552      -9.008 -58.014  -7.759  1.00  0.190          H  
ATOM   8088  HA  ARG A 552      -7.979 -60.185  -5.977  1.00  0.180          H  
ATOM   8089 1HB  ARG A 552      -8.951 -58.267  -4.798  1.00  0.260          H  
ATOM   8090 2HB  ARG A 552     -10.432 -58.409  -5.734  1.00  0.260          H  
ATOM   8091 1HG  ARG A 552     -10.935 -59.296  -3.697  1.00  0.260          H  
ATOM   8092 2HG  ARG A 552     -10.660 -60.726  -4.701  1.00  0.260          H  
ATOM   8093 1HD  ARG A 552      -8.463 -60.915  -3.802  1.00  0.260          H  
ATOM   8094 2HD  ARG A 552      -8.769 -59.479  -2.808  1.00  0.260          H  
ATOM   8095  HE  ARG A 552     -10.865 -61.394  -2.446  1.00  0.260          H  
ATOM   8096 1HH1 ARG A 552      -7.419 -60.801  -1.751  1.00  0.260          H  
ATOM   8097 2HH1 ARG A 552      -7.420 -61.807  -0.300  1.00  0.260          H  
ATOM   8098 1HH2 ARG A 552     -10.841 -62.616  -0.519  1.00  0.260          H  
ATOM   8099 2HH2 ARG A 552      -9.365 -62.839   0.396  1.00  0.260          H  
ATOM   8100  N   THR A 553      -9.443 -61.996  -6.885  1.00  0.180          N  
ATOM   8101  CA  THR A 553     -10.228 -63.074  -7.513  1.00  0.200          C  
ATOM   8102  C   THR A 553     -11.568 -63.408  -6.837  1.00  0.190          C  
ATOM   8103  O   THR A 553     -11.792 -64.505  -6.305  1.00  0.200          O  
ATOM   8104  CB  THR A 553      -9.422 -64.370  -7.658  1.00  0.270          C  
ATOM   8105  OG1 THR A 553      -8.866 -64.742  -6.423  1.00  0.270          O  
ATOM   8106  CG2 THR A 553      -8.341 -64.183  -8.639  1.00  0.270          C  
ATOM   8107  H   THR A 553      -8.619 -62.228  -6.316  1.00  0.220          H  
ATOM   8108  HA  THR A 553     -10.463 -62.746  -8.526  1.00  0.240          H  
ATOM   8109  HB  THR A 553     -10.077 -65.165  -7.990  1.00  0.330          H  
ATOM   8110  HG1 THR A 553      -8.497 -65.651  -6.531  1.00  0.330          H  
ATOM   8111 1HG2 THR A 553      -7.791 -65.118  -8.727  1.00  0.330          H  
ATOM   8112 2HG2 THR A 553      -8.765 -63.916  -9.602  1.00  0.330          H  
ATOM   8113 3HG2 THR A 553      -7.683 -63.389  -8.291  1.00  0.330          H  
ATOM   8114  N   ASP A 554     -12.480 -62.450  -6.866  1.00  0.180          N  
ATOM   8115  CA  ASP A 554     -13.797 -62.638  -6.259  1.00  0.140          C  
ATOM   8116  C   ASP A 554     -14.913 -62.912  -7.299  1.00  0.100          C  
ATOM   8117  O   ASP A 554     -16.096 -62.799  -6.951  1.00  0.060          O  
ATOM   8118  CB  ASP A 554     -14.194 -61.430  -5.394  1.00  0.210          C  
ATOM   8119  CG  ASP A 554     -13.311 -61.162  -4.094  1.00  0.210          C  
ATOM   8120  OD1 ASP A 554     -12.737 -62.061  -3.456  1.00  0.210          O  
ATOM   8121  OD2 ASP A 554     -13.248 -60.008  -3.750  1.00  0.210          O  
ATOM   8122  H   ASP A 554     -12.206 -61.574  -7.321  1.00  0.220          H  
ATOM   8123  HA  ASP A 554     -13.742 -63.505  -5.602  1.00  0.170          H  
ATOM   8124 1HB  ASP A 554     -14.155 -60.534  -6.014  1.00  0.250          H  
ATOM   8125 2HB  ASP A 554     -15.229 -61.549  -5.075  1.00  0.250          H  
ATOM   8126  N   ASN A 555     -14.549 -63.245  -8.562  1.00  0.150          N  
ATOM   8127  CA  ASN A 555     -15.529 -63.460  -9.642  1.00  0.120          C  
ATOM   8128  C   ASN A 555     -15.156 -64.621 -10.592  1.00  0.120          C  
ATOM   8129  O   ASN A 555     -14.567 -64.365 -11.633  1.00  0.140          O  
ATOM   8130  CB  ASN A 555     -15.638 -62.167 -10.460  1.00  0.180          C  
ATOM   8131  CG  ASN A 555     -16.717 -62.164 -11.532  1.00  0.180          C  
ATOM   8132  OD1 ASN A 555     -17.551 -63.082 -11.584  1.00  0.180          O  
ATOM   8133  ND2 ASN A 555     -16.699 -61.131 -12.372  1.00  0.180          N  
ATOM   8134  H   ASN A 555     -13.553 -63.379  -8.785  1.00  0.180          H  
ATOM   8135  HA  ASN A 555     -16.495 -63.667  -9.200  1.00  0.140          H  
ATOM   8136 1HB  ASN A 555     -15.815 -61.333  -9.785  1.00  0.220          H  
ATOM   8137 2HB  ASN A 555     -14.679 -61.977 -10.948  1.00  0.220          H  
ATOM   8138 1HD2 ASN A 555     -17.372 -61.009 -13.128  1.00  0.220          H  
ATOM   8139 2HD2 ASN A 555     -15.985 -60.414 -12.298  1.00  0.220          H  
ATOM   8140  N   PRO A 556     -15.524 -65.882 -10.282  1.00  0.110          N  
ATOM   8141  CA  PRO A 556     -15.210 -67.119 -11.023  1.00  0.140          C  
ATOM   8142  C   PRO A 556     -15.627 -67.142 -12.501  1.00  0.120          C  
ATOM   8143  O   PRO A 556     -16.701 -66.642 -12.864  1.00  0.040          O  
ATOM   8144  CB  PRO A 556     -16.010 -68.167 -10.243  1.00  0.210          C  
ATOM   8145  CG  PRO A 556     -16.106 -67.611  -8.839  1.00  0.210          C  
ATOM   8146  CD  PRO A 556     -16.252 -66.114  -9.021  1.00  0.210          C  
ATOM   8147  HA  PRO A 556     -14.132 -67.319 -10.936  1.00  0.170          H  
ATOM   8148 1HB  PRO A 556     -16.985 -68.306 -10.713  1.00  0.250          H  
ATOM   8149 2HB  PRO A 556     -15.516 -69.139 -10.299  1.00  0.250          H  
ATOM   8150 1HG  PRO A 556     -16.951 -68.072  -8.301  1.00  0.250          H  
ATOM   8151 2HG  PRO A 556     -15.196 -67.885  -8.273  1.00  0.250          H  
ATOM   8152 1HD  PRO A 556     -17.303 -65.813  -9.115  1.00  0.250          H  
ATOM   8153 2HD  PRO A 556     -15.755 -65.624  -8.176  1.00  0.250          H  
ATOM   8154  N   GLY A 557     -14.774 -67.760 -13.341  1.00  0.220          N  
ATOM   8155  CA  GLY A 557     -15.022 -67.890 -14.779  1.00  0.220          C  
ATOM   8156  C   GLY A 557     -13.765 -67.601 -15.632  1.00  0.130          C  
ATOM   8157  O   GLY A 557     -12.789 -67.041 -15.130  1.00  0.240          O  
ATOM   8158  H   GLY A 557     -13.927 -68.181 -12.941  1.00  0.260          H  
ATOM   8159 1HA  GLY A 557     -15.388 -68.893 -14.970  1.00  0.260          H  
ATOM   8160 2HA  GLY A 557     -15.809 -67.192 -15.059  1.00  0.260          H  
ATOM   8161  N   PRO A 558     -13.760 -67.963 -16.935  1.00  0.140          N  
ATOM   8162  CA  PRO A 558     -12.676 -67.791 -17.909  1.00  0.340          C  
ATOM   8163  C   PRO A 558     -12.574 -66.380 -18.458  1.00  0.550          C  
ATOM   8164  O   PRO A 558     -13.050 -66.102 -19.555  1.00  0.960          O  
ATOM   8165  CB  PRO A 558     -13.043 -68.806 -18.986  1.00  0.510          C  
ATOM   8166  CG  PRO A 558     -14.526 -68.856 -18.970  1.00  0.510          C  
ATOM   8167  CD  PRO A 558     -14.935 -68.654 -17.507  1.00  0.510          C  
ATOM   8168  HA  PRO A 558     -11.727 -68.052 -17.465  1.00  0.410          H  
ATOM   8169 1HB  PRO A 558     -12.646 -68.486 -19.951  1.00  0.610          H  
ATOM   8170 2HB  PRO A 558     -12.577 -69.766 -18.755  1.00  0.610          H  
ATOM   8171 1HG  PRO A 558     -14.910 -68.085 -19.639  1.00  0.610          H  
ATOM   8172 2HG  PRO A 558     -14.861 -69.812 -19.381  1.00  0.610          H  
ATOM   8173 1HD  PRO A 558     -15.821 -68.008 -17.472  1.00  0.610          H  
ATOM   8174 2HD  PRO A 558     -15.101 -69.638 -17.045  1.00  0.610          H  
ATOM   8175  N   TRP A 559     -12.054 -65.476 -17.664  1.00  0.410          N  
ATOM   8176  CA  TRP A 559     -11.988 -64.091 -18.086  1.00  0.470          C  
ATOM   8177  C   TRP A 559     -10.831 -63.868 -19.070  1.00  0.360          C  
ATOM   8178  O   TRP A 559      -9.786 -64.487 -18.943  1.00  0.190          O  
ATOM   8179  CB  TRP A 559     -11.858 -63.214 -16.874  1.00  0.630          C  
ATOM   8180  CG  TRP A 559     -13.034 -63.380 -15.996  1.00  0.630          C  
ATOM   8181  CD1 TRP A 559     -12.980 -63.972 -14.799  1.00  0.630          C  
ATOM   8182  CD2 TRP A 559     -14.437 -63.068 -16.211  1.00  0.630          C  
ATOM   8183  NE1 TRP A 559     -14.200 -64.031 -14.242  1.00  0.630          N  
ATOM   8184  CE2 TRP A 559     -15.107 -63.501 -15.074  1.00  0.630          C  
ATOM   8185  CE3 TRP A 559     -15.166 -62.477 -17.251  1.00  0.630          C  
ATOM   8186  CZ2 TRP A 559     -16.459 -63.370 -14.925  1.00  0.630          C  
ATOM   8187  CZ3 TRP A 559     -16.540 -62.335 -17.091  1.00  0.630          C  
ATOM   8188  CH2 TRP A 559     -17.161 -62.776 -15.950  1.00  0.630          C  
ATOM   8189  H   TRP A 559     -11.651 -65.780 -16.762  1.00  0.490          H  
ATOM   8190  HA  TRP A 559     -12.919 -63.843 -18.594  1.00  0.560          H  
ATOM   8191 1HB  TRP A 559     -10.971 -63.492 -16.311  1.00  0.760          H  
ATOM   8192 2HB  TRP A 559     -11.754 -62.192 -17.159  1.00  0.760          H  
ATOM   8193  HD1 TRP A 559     -12.071 -64.353 -14.325  1.00  0.760          H  
ATOM   8194  HE1 TRP A 559     -14.380 -64.422 -13.305  1.00  0.760          H  
ATOM   8195  HE3 TRP A 559     -14.683 -62.134 -18.154  1.00  0.760          H  
ATOM   8196  HZ2 TRP A 559     -16.975 -63.719 -14.027  1.00  0.760          H  
ATOM   8197  HZ3 TRP A 559     -17.112 -61.866 -17.894  1.00  0.760          H  
ATOM   8198  HH2 TRP A 559     -18.238 -62.661 -15.839  1.00  0.760          H  
ATOM   8199  N   PHE A 560     -10.987 -63.018 -20.067  1.00  0.450          N  
ATOM   8200  CA  PHE A 560      -9.833 -62.703 -20.922  1.00  0.280          C  
ATOM   8201  C   PHE A 560      -8.905 -61.569 -20.534  1.00  0.220          C  
ATOM   8202  O   PHE A 560      -9.304 -60.553 -19.959  1.00  0.250          O  
ATOM   8203  CB  PHE A 560     -10.179 -62.333 -22.355  1.00  0.460          C  
ATOM   8204  CG  PHE A 560     -10.347 -63.363 -23.397  1.00  0.460          C  
ATOM   8205  CD1 PHE A 560     -11.541 -63.690 -23.964  1.00  0.460          C  
ATOM   8206  CD2 PHE A 560      -9.185 -63.937 -23.905  1.00  0.460          C  
ATOM   8207  CE1 PHE A 560     -11.541 -64.552 -25.046  1.00  0.460          C  
ATOM   8208  CE2 PHE A 560      -9.196 -64.786 -24.955  1.00  0.460          C  
ATOM   8209  CZ  PHE A 560     -10.364 -65.076 -25.536  1.00  0.460          C  
ATOM   8210  H   PHE A 560     -11.877 -62.562 -20.207  1.00  0.540          H  
ATOM   8211  HA  PHE A 560      -9.221 -63.604 -20.970  1.00  0.340          H  
ATOM   8212 1HB  PHE A 560     -11.094 -61.761 -22.335  1.00  0.550          H  
ATOM   8213 2HB  PHE A 560      -9.420 -61.643 -22.713  1.00  0.550          H  
ATOM   8214  HD1 PHE A 560     -12.464 -63.245 -23.600  1.00  0.550          H  
ATOM   8215  HD2 PHE A 560      -8.237 -63.667 -23.462  1.00  0.550          H  
ATOM   8216  HE1 PHE A 560     -12.461 -64.817 -25.536  1.00  0.550          H  
ATOM   8217  HE2 PHE A 560      -8.266 -65.207 -25.338  1.00  0.550          H  
ATOM   8218  HZ  PHE A 560     -10.390 -65.740 -26.392  1.00  0.550          H  
ATOM   8219  N   LEU A 561      -7.645 -61.748 -20.938  1.00  0.190          N  
ATOM   8220  CA  LEU A 561      -6.623 -60.711 -20.986  1.00  0.200          C  
ATOM   8221  C   LEU A 561      -6.340 -60.410 -22.464  1.00  0.130          C  
ATOM   8222  O   LEU A 561      -5.589 -61.139 -23.137  1.00  0.160          O  
ATOM   8223  CB  LEU A 561      -5.306 -61.151 -20.305  1.00  0.280          C  
ATOM   8224  CG  LEU A 561      -4.084 -60.142 -20.410  1.00  0.280          C  
ATOM   8225  CD1 LEU A 561      -4.392 -58.857 -19.741  1.00  0.280          C  
ATOM   8226  CD2 LEU A 561      -2.848 -60.730 -19.782  1.00  0.280          C  
ATOM   8227  H   LEU A 561      -7.377 -62.679 -21.274  1.00  0.230          H  
ATOM   8228  HA  LEU A 561      -7.013 -59.814 -20.507  1.00  0.240          H  
ATOM   8229 1HB  LEU A 561      -5.495 -61.327 -19.250  1.00  0.330          H  
ATOM   8230 2HB  LEU A 561      -5.013 -62.072 -20.751  1.00  0.330          H  
ATOM   8231  HG  LEU A 561      -3.891 -59.952 -21.452  1.00  0.330          H  
ATOM   8232 1HD1 LEU A 561      -3.544 -58.183 -19.842  1.00  0.330          H  
ATOM   8233 2HD1 LEU A 561      -5.269 -58.392 -20.185  1.00  0.330          H  
ATOM   8234 3HD1 LEU A 561      -4.565 -59.061 -18.702  1.00  0.330          H  
ATOM   8235 1HD2 LEU A 561      -2.027 -60.022 -19.893  1.00  0.330          H  
ATOM   8236 2HD2 LEU A 561      -3.027 -60.922 -18.724  1.00  0.330          H  
ATOM   8237 3HD2 LEU A 561      -2.584 -61.653 -20.275  1.00  0.330          H  
ATOM   8238  N   HIS A 562      -6.938 -59.350 -23.004  1.00  0.130          N  
ATOM   8239  CA  HIS A 562      -6.783 -59.054 -24.438  1.00  0.150          C  
ATOM   8240  C   HIS A 562      -5.962 -57.844 -24.744  1.00  0.190          C  
ATOM   8241  O   HIS A 562      -6.167 -56.784 -24.152  1.00  0.290          O  
ATOM   8242  CB  HIS A 562      -8.121 -58.671 -25.141  1.00  0.200          C  
ATOM   8243  CG  HIS A 562      -9.155 -59.690 -25.521  1.00  0.200          C  
ATOM   8244  ND1 HIS A 562     -10.389 -59.318 -26.014  1.00  0.200          N  
ATOM   8245  CD2 HIS A 562      -9.138 -61.007 -25.583  1.00  0.200          C  
ATOM   8246  CE1 HIS A 562     -11.066 -60.397 -26.335  1.00  0.200          C  
ATOM   8247  NE2 HIS A 562     -10.333 -61.414 -26.105  1.00  0.200          N  
ATOM   8248  H   HIS A 562      -7.523 -58.758 -22.403  1.00  0.160          H  
ATOM   8249  HA  HIS A 562      -6.331 -59.899 -24.949  1.00  0.180          H  
ATOM   8250 1HB  HIS A 562      -8.629 -57.942 -24.513  1.00  0.240          H  
ATOM   8251 2HB  HIS A 562      -7.868 -58.149 -26.065  1.00  0.240          H  
ATOM   8252  HD1 HIS A 562     -10.613 -58.415 -26.376  1.00  0.240          H  
ATOM   8253  HD2 HIS A 562      -8.424 -61.717 -25.352  1.00  0.240          H  
ATOM   8254  HE1 HIS A 562     -12.043 -60.352 -26.747  1.00  0.240          H  
ATOM   8255  N   CYS A 563      -5.102 -57.938 -25.744  1.00  0.170          N  
ATOM   8256  CA  CYS A 563      -4.529 -56.705 -26.224  1.00  0.160          C  
ATOM   8257  C   CYS A 563      -5.703 -56.086 -26.969  1.00  0.120          C  
ATOM   8258  O   CYS A 563      -6.334 -56.777 -27.762  1.00  0.160          O  
ATOM   8259  CB  CYS A 563      -3.353 -56.932 -27.133  1.00  0.230          C  
ATOM   8260  SG  CYS A 563      -2.653 -55.416 -27.716  1.00  0.230          S  
ATOM   8261  H   CYS A 563      -4.850 -58.837 -26.180  1.00  0.200          H  
ATOM   8262  HA  CYS A 563      -4.231 -56.063 -25.394  1.00  0.190          H  
ATOM   8263 1HB  CYS A 563      -2.587 -57.478 -26.584  1.00  0.270          H  
ATOM   8264 2HB  CYS A 563      -3.657 -57.539 -27.989  1.00  0.270          H  
ATOM   8265  HG  CYS A 563      -2.351 -54.905 -26.497  1.00  0.270          H  
ATOM   8266  N   HIS A 564      -6.068 -54.843 -26.692  1.00  0.140          N  
ATOM   8267  CA  HIS A 564      -7.258 -54.319 -27.354  1.00  0.150          C  
ATOM   8268  C   HIS A 564      -7.100 -54.086 -28.858  1.00  0.180          C  
ATOM   8269  O   HIS A 564      -8.092 -54.063 -29.587  1.00  0.320          O  
ATOM   8270  CB  HIS A 564      -7.817 -53.059 -26.708  1.00  0.210          C  
ATOM   8271  CG  HIS A 564      -9.247 -52.938 -27.140  1.00  0.210          C  
ATOM   8272  ND1 HIS A 564      -9.658 -52.198 -28.235  1.00  0.210          N  
ATOM   8273  CD2 HIS A 564     -10.349 -53.554 -26.660  1.00  0.210          C  
ATOM   8274  CE1 HIS A 564     -10.963 -52.353 -28.388  1.00  0.210          C  
ATOM   8275  NE2 HIS A 564     -11.392 -53.186 -27.449  1.00  0.210          N  
ATOM   8276  H   HIS A 564      -5.526 -54.291 -26.027  1.00  0.170          H  
ATOM   8277  HA  HIS A 564      -8.045 -55.065 -27.255  1.00  0.180          H  
ATOM   8278 1HB  HIS A 564      -7.762 -53.123 -25.618  1.00  0.250          H  
ATOM   8279 2HB  HIS A 564      -7.259 -52.181 -27.030  1.00  0.250          H  
ATOM   8280  HD1 HIS A 564      -9.079 -52.081 -29.048  1.00  0.250          H  
ATOM   8281  HD2 HIS A 564     -10.507 -54.250 -25.837  1.00  0.250          H  
ATOM   8282  HE1 HIS A 564     -11.490 -51.845 -29.203  1.00  0.250          H  
ATOM   8283  N   ILE A 565      -5.885 -53.900 -29.348  1.00  0.100          N  
ATOM   8284  CA  ILE A 565      -5.747 -53.653 -30.765  1.00  0.110          C  
ATOM   8285  C   ILE A 565      -6.314 -54.869 -31.493  1.00  0.050          C  
ATOM   8286  O   ILE A 565      -5.894 -56.007 -31.255  1.00  0.050          O  
ATOM   8287  CB  ILE A 565      -4.267 -53.436 -31.132  1.00  0.150          C  
ATOM   8288  CG1 ILE A 565      -3.732 -52.163 -30.429  1.00  0.150          C  
ATOM   8289  CG2 ILE A 565      -4.137 -53.320 -32.661  1.00  0.150          C  
ATOM   8290  CD1 ILE A 565      -2.221 -52.019 -30.476  1.00  0.150          C  
ATOM   8291  H   ILE A 565      -5.079 -53.881 -28.743  1.00  0.120          H  
ATOM   8292  HA  ILE A 565      -6.325 -52.770 -31.034  1.00  0.130          H  
ATOM   8293  HB  ILE A 565      -3.675 -54.272 -30.778  1.00  0.180          H  
ATOM   8294 1HG1 ILE A 565      -4.172 -51.283 -30.905  1.00  0.180          H  
ATOM   8295 2HG1 ILE A 565      -4.033 -52.178 -29.387  1.00  0.180          H  
ATOM   8296 1HG2 ILE A 565      -3.109 -53.165 -32.950  1.00  0.180          H  
ATOM   8297 2HG2 ILE A 565      -4.486 -54.215 -33.118  1.00  0.180          H  
ATOM   8298 3HG2 ILE A 565      -4.727 -52.485 -33.012  1.00  0.180          H  
ATOM   8299 1HD1 ILE A 565      -1.928 -51.101 -29.963  1.00  0.180          H  
ATOM   8300 2HD1 ILE A 565      -1.756 -52.876 -29.986  1.00  0.180          H  
ATOM   8301 3HD1 ILE A 565      -1.873 -51.963 -31.502  1.00  0.180          H  
ATOM   8302  N   ASP A 566      -7.249 -54.616 -32.405  1.00  0.040          N  
ATOM   8303  CA  ASP A 566      -7.946 -55.668 -33.117  1.00  0.120          C  
ATOM   8304  C   ASP A 566      -7.028 -56.571 -33.913  1.00  0.180          C  
ATOM   8305  O   ASP A 566      -7.204 -57.790 -33.937  1.00  0.220          O  
ATOM   8306  CB  ASP A 566      -8.942 -55.039 -34.057  1.00  0.140          C  
ATOM   8307  CG  ASP A 566      -9.737 -56.013 -34.708  1.00  0.140          C  
ATOM   8308  OD1 ASP A 566     -10.455 -56.695 -34.029  1.00  0.140          O  
ATOM   8309  OD2 ASP A 566      -9.626 -56.116 -35.898  1.00  0.140          O  
ATOM   8310  H   ASP A 566      -7.511 -53.642 -32.570  1.00  0.050          H  
ATOM   8311  HA  ASP A 566      -8.479 -56.274 -32.383  1.00  0.140          H  
ATOM   8312 1HB  ASP A 566      -9.588 -54.360 -33.510  1.00  0.160          H  
ATOM   8313 2HB  ASP A 566      -8.419 -54.454 -34.809  1.00  0.160          H  
ATOM   8314  N   PHE A 567      -6.041 -55.962 -34.554  1.00  0.190          N  
ATOM   8315  CA  PHE A 567      -5.052 -56.653 -35.365  1.00  0.270          C  
ATOM   8316  C   PHE A 567      -4.306 -57.673 -34.510  1.00  0.130          C  
ATOM   8317  O   PHE A 567      -4.175 -58.849 -34.872  1.00  0.080          O  
ATOM   8318  CB  PHE A 567      -4.116 -55.614 -36.001  1.00  0.350          C  
ATOM   8319  CG  PHE A 567      -2.971 -56.143 -36.778  1.00  0.350          C  
ATOM   8320  CD1 PHE A 567      -3.146 -56.691 -38.038  1.00  0.350          C  
ATOM   8321  CD2 PHE A 567      -1.697 -56.056 -36.259  1.00  0.350          C  
ATOM   8322  CE1 PHE A 567      -2.067 -57.154 -38.753  1.00  0.350          C  
ATOM   8323  CE2 PHE A 567      -0.622 -56.506 -36.968  1.00  0.350          C  
ATOM   8324  CZ  PHE A 567      -0.803 -57.062 -38.218  1.00  0.350          C  
ATOM   8325  H   PHE A 567      -5.984 -54.960 -34.463  1.00  0.230          H  
ATOM   8326  HA  PHE A 567      -5.571 -57.190 -36.161  1.00  0.320          H  
ATOM   8327 1HB  PHE A 567      -4.699 -54.973 -36.659  1.00  0.420          H  
ATOM   8328 2HB  PHE A 567      -3.710 -54.978 -35.223  1.00  0.420          H  
ATOM   8329  HD1 PHE A 567      -4.150 -56.759 -38.464  1.00  0.420          H  
ATOM   8330  HD2 PHE A 567      -1.551 -55.618 -35.271  1.00  0.420          H  
ATOM   8331  HE1 PHE A 567      -2.217 -57.591 -39.749  1.00  0.420          H  
ATOM   8332  HE2 PHE A 567       0.377 -56.424 -36.543  1.00  0.420          H  
ATOM   8333  HZ  PHE A 567       0.055 -57.424 -38.782  1.00  0.420          H  
ATOM   8334  N   HIS A 568      -3.838 -57.227 -33.350  1.00  0.170          N  
ATOM   8335  CA  HIS A 568      -3.108 -58.092 -32.455  1.00  0.120          C  
ATOM   8336  C   HIS A 568      -3.990 -59.208 -31.903  1.00  0.130          C  
ATOM   8337  O   HIS A 568      -3.528 -60.351 -31.782  1.00  0.140          O  
ATOM   8338  CB  HIS A 568      -2.496 -57.266 -31.316  1.00  0.190          C  
ATOM   8339  CG  HIS A 568      -1.320 -56.406 -31.734  1.00  0.190          C  
ATOM   8340  ND1 HIS A 568      -1.473 -55.252 -32.448  1.00  0.190          N  
ATOM   8341  CD2 HIS A 568       0.019 -56.538 -31.520  1.00  0.190          C  
ATOM   8342  CE1 HIS A 568      -0.287 -54.707 -32.684  1.00  0.190          C  
ATOM   8343  NE2 HIS A 568       0.642 -55.464 -32.142  1.00  0.190          N  
ATOM   8344  H   HIS A 568      -3.945 -56.252 -33.104  1.00  0.200          H  
ATOM   8345  HA  HIS A 568      -2.310 -58.561 -33.003  1.00  0.140          H  
ATOM   8346 1HB  HIS A 568      -3.262 -56.625 -30.881  1.00  0.230          H  
ATOM   8347 2HB  HIS A 568      -2.166 -57.923 -30.555  1.00  0.230          H  
ATOM   8348  HD2 HIS A 568       0.504 -57.347 -30.975  1.00  0.230          H  
ATOM   8349  HE1 HIS A 568      -0.114 -53.785 -33.239  1.00  0.230          H  
ATOM   8350  HE2 HIS A 568       1.671 -55.263 -32.195  1.00  0.230          H  
ATOM   8351  N   LEU A 569      -5.261 -58.912 -31.620  1.00  0.160          N  
ATOM   8352  CA  LEU A 569      -6.163 -59.949 -31.130  1.00  0.210          C  
ATOM   8353  C   LEU A 569      -6.409 -61.021 -32.208  1.00  0.190          C  
ATOM   8354  O   LEU A 569      -6.382 -62.220 -31.909  1.00  0.220          O  
ATOM   8355  CB  LEU A 569      -7.481 -59.340 -30.644  1.00  0.270          C  
ATOM   8356  CG  LEU A 569      -8.553 -60.331 -30.079  1.00  0.270          C  
ATOM   8357  CD1 LEU A 569      -7.981 -61.125 -28.888  1.00  0.270          C  
ATOM   8358  CD2 LEU A 569      -9.769 -59.520 -29.636  1.00  0.270          C  
ATOM   8359  H   LEU A 569      -5.580 -57.937 -31.691  1.00  0.190          H  
ATOM   8360  HA  LEU A 569      -5.675 -60.419 -30.279  1.00  0.250          H  
ATOM   8361 1HB  LEU A 569      -7.251 -58.602 -29.864  1.00  0.330          H  
ATOM   8362 2HB  LEU A 569      -7.934 -58.806 -31.483  1.00  0.330          H  
ATOM   8363  HG  LEU A 569      -8.852 -61.038 -30.854  1.00  0.330          H  
ATOM   8364 1HD1 LEU A 569      -8.750 -61.799 -28.504  1.00  0.330          H  
ATOM   8365 2HD1 LEU A 569      -7.127 -61.716 -29.200  1.00  0.330          H  
ATOM   8366 3HD1 LEU A 569      -7.678 -60.437 -28.103  1.00  0.330          H  
ATOM   8367 1HD2 LEU A 569     -10.534 -60.193 -29.248  1.00  0.330          H  
ATOM   8368 2HD2 LEU A 569      -9.471 -58.815 -28.858  1.00  0.330          H  
ATOM   8369 3HD2 LEU A 569     -10.167 -58.972 -30.492  1.00  0.330          H  
ATOM   8370  N   GLU A 570      -6.614 -60.608 -33.475  1.00  0.150          N  
ATOM   8371  CA  GLU A 570      -6.815 -61.554 -34.588  1.00  0.160          C  
ATOM   8372  C   GLU A 570      -5.637 -62.518 -34.669  1.00  0.160          C  
ATOM   8373  O   GLU A 570      -5.797 -63.715 -34.916  1.00  0.170          O  
ATOM   8374  CB  GLU A 570      -6.918 -60.840 -35.943  1.00  0.220          C  
ATOM   8375  CG  GLU A 570      -7.223 -61.790 -37.145  1.00  0.220          C  
ATOM   8376  CD  GLU A 570      -7.280 -61.093 -38.491  1.00  0.220          C  
ATOM   8377  OE1 GLU A 570      -7.030 -59.921 -38.542  1.00  0.220          O  
ATOM   8378  OE2 GLU A 570      -7.585 -61.747 -39.480  1.00  0.220          O  
ATOM   8379  H   GLU A 570      -6.669 -59.600 -33.669  1.00  0.180          H  
ATOM   8380  HA  GLU A 570      -7.726 -62.121 -34.406  1.00  0.190          H  
ATOM   8381 1HB  GLU A 570      -7.685 -60.080 -35.887  1.00  0.260          H  
ATOM   8382 2HB  GLU A 570      -5.977 -60.328 -36.152  1.00  0.260          H  
ATOM   8383 1HG  GLU A 570      -6.455 -62.559 -37.195  1.00  0.260          H  
ATOM   8384 2HG  GLU A 570      -8.176 -62.283 -36.960  1.00  0.260          H  
ATOM   8385  N   ALA A 571      -4.448 -61.979 -34.407  1.00  0.140          N  
ATOM   8386  CA  ALA A 571      -3.183 -62.694 -34.441  1.00  0.150          C  
ATOM   8387  C   ALA A 571      -2.953 -63.570 -33.196  1.00  0.150          C  
ATOM   8388  O   ALA A 571      -1.882 -64.169 -33.058  1.00  0.180          O  
ATOM   8389  CB  ALA A 571      -2.051 -61.708 -34.580  1.00  0.210          C  
ATOM   8390  H   ALA A 571      -4.423 -60.962 -34.267  1.00  0.170          H  
ATOM   8391  HA  ALA A 571      -3.193 -63.346 -35.314  1.00  0.180          H  
ATOM   8392 1HB  ALA A 571      -1.104 -62.235 -34.646  1.00  0.250          H  
ATOM   8393 2HB  ALA A 571      -2.189 -61.105 -35.478  1.00  0.250          H  
ATOM   8394 3HB  ALA A 571      -2.056 -61.070 -33.717  1.00  0.250          H  
ATOM   8395  N   GLY A 572      -3.909 -63.611 -32.253  1.00  0.120          N  
ATOM   8396  CA  GLY A 572      -3.773 -64.452 -31.064  1.00  0.100          C  
ATOM   8397  C   GLY A 572      -3.049 -63.821 -29.870  1.00  0.100          C  
ATOM   8398  O   GLY A 572      -2.638 -64.529 -28.935  1.00  0.090          O  
ATOM   8399  H   GLY A 572      -4.779 -63.085 -32.364  1.00  0.140          H  
ATOM   8400 1HA  GLY A 572      -4.774 -64.752 -30.750  1.00  0.120          H  
ATOM   8401 2HA  GLY A 572      -3.264 -65.375 -31.345  1.00  0.120          H  
ATOM   8402  N   PHE A 573      -2.925 -62.488 -29.831  1.00  0.110          N  
ATOM   8403  CA  PHE A 573      -2.212 -61.841 -28.735  1.00  0.100          C  
ATOM   8404  C   PHE A 573      -3.129 -61.623 -27.522  1.00  0.080          C  
ATOM   8405  O   PHE A 573      -3.550 -60.499 -27.197  1.00  0.090          O  
ATOM   8406  CB  PHE A 573      -1.627 -60.535 -29.256  1.00  0.140          C  
ATOM   8407  CG  PHE A 573      -0.496 -59.954 -28.494  1.00  0.140          C  
ATOM   8408  CD1 PHE A 573       0.608 -60.710 -28.103  1.00  0.140          C  
ATOM   8409  CD2 PHE A 573      -0.489 -58.631 -28.224  1.00  0.140          C  
ATOM   8410  CE1 PHE A 573       1.633 -60.117 -27.432  1.00  0.140          C  
ATOM   8411  CE2 PHE A 573       0.524 -58.058 -27.577  1.00  0.140          C  
ATOM   8412  CZ  PHE A 573       1.579 -58.789 -27.168  1.00  0.140          C  
ATOM   8413  H   PHE A 573      -3.290 -61.887 -30.577  1.00  0.130          H  
ATOM   8414  HA  PHE A 573      -1.401 -62.497 -28.429  1.00  0.120          H  
ATOM   8415 1HB  PHE A 573      -1.334 -60.655 -30.275  1.00  0.170          H  
ATOM   8416 2HB  PHE A 573      -2.429 -59.806 -29.256  1.00  0.170          H  
ATOM   8417  HD1 PHE A 573       0.664 -61.775 -28.320  1.00  0.170          H  
ATOM   8418  HD2 PHE A 573      -1.315 -58.028 -28.544  1.00  0.170          H  
ATOM   8419  HE1 PHE A 573       2.491 -60.705 -27.113  1.00  0.170          H  
ATOM   8420  HE2 PHE A 573       0.489 -57.013 -27.397  1.00  0.170          H  
ATOM   8421  HZ  PHE A 573       2.374 -58.314 -26.636  1.00  0.170          H  
ATOM   8422  N   THR A 574      -3.449 -62.761 -26.901  1.00  0.070          N  
ATOM   8423  CA  THR A 574      -4.335 -62.871 -25.749  1.00  0.080          C  
ATOM   8424  C   THR A 574      -4.245 -64.181 -24.978  1.00  0.120          C  
ATOM   8425  O   THR A 574      -3.861 -65.207 -25.545  1.00  0.140          O  
ATOM   8426  CB  THR A 574      -5.782 -62.713 -26.128  1.00  0.110          C  
ATOM   8427  OG1 THR A 574      -6.502 -62.803 -24.939  1.00  0.110          O  
ATOM   8428  CG2 THR A 574      -6.241 -63.803 -27.089  1.00  0.110          C  
ATOM   8429  H   THR A 574      -3.035 -63.605 -27.304  1.00  0.080          H  
ATOM   8430  HA  THR A 574      -4.083 -62.068 -25.055  1.00  0.100          H  
ATOM   8431  HB  THR A 574      -5.940 -61.735 -26.580  1.00  0.130          H  
ATOM   8432  HG1 THR A 574      -6.313 -62.021 -24.392  1.00  0.130          H  
ATOM   8433 1HG2 THR A 574      -7.295 -63.666 -27.314  1.00  0.130          H  
ATOM   8434 2HG2 THR A 574      -5.662 -63.748 -28.011  1.00  0.130          H  
ATOM   8435 3HG2 THR A 574      -6.104 -64.771 -26.634  1.00  0.130          H  
ATOM   8436  N   VAL A 575      -4.589 -64.128 -23.686  1.00  0.140          N  
ATOM   8437  CA  VAL A 575      -4.692 -65.326 -22.830  1.00  0.170          C  
ATOM   8438  C   VAL A 575      -5.998 -65.367 -22.006  1.00  0.140          C  
ATOM   8439  O   VAL A 575      -6.664 -64.345 -21.807  1.00  0.120          O  
ATOM   8440  CB  VAL A 575      -3.470 -65.458 -21.894  1.00  0.230          C  
ATOM   8441  CG1 VAL A 575      -2.187 -65.586 -22.705  1.00  0.230          C  
ATOM   8442  CG2 VAL A 575      -3.374 -64.286 -21.012  1.00  0.230          C  
ATOM   8443  H   VAL A 575      -4.863 -63.206 -23.330  1.00  0.170          H  
ATOM   8444  HA  VAL A 575      -4.692 -66.204 -23.480  1.00  0.200          H  
ATOM   8445  HB  VAL A 575      -3.585 -66.355 -21.296  1.00  0.270          H  
ATOM   8446 1HG1 VAL A 575      -1.329 -65.686 -22.045  1.00  0.270          H  
ATOM   8447 2HG1 VAL A 575      -2.254 -66.464 -23.352  1.00  0.270          H  
ATOM   8448 3HG1 VAL A 575      -2.064 -64.710 -23.302  1.00  0.270          H  
ATOM   8449 1HG2 VAL A 575      -2.525 -64.408 -20.372  1.00  0.270          H  
ATOM   8450 2HG2 VAL A 575      -3.252 -63.396 -21.621  1.00  0.270          H  
ATOM   8451 3HG2 VAL A 575      -4.273 -64.206 -20.405  1.00  0.270          H  
ATOM   8452  N   VAL A 576      -6.319 -66.540 -21.451  1.00  0.150          N  
ATOM   8453  CA  VAL A 576      -7.518 -66.701 -20.617  1.00  0.110          C  
ATOM   8454  C   VAL A 576      -7.200 -67.010 -19.149  1.00  0.110          C  
ATOM   8455  O   VAL A 576      -6.385 -67.877 -18.843  1.00  0.090          O  
ATOM   8456  CB  VAL A 576      -8.425 -67.817 -21.186  1.00  0.170          C  
ATOM   8457  CG1 VAL A 576      -9.668 -68.031 -20.291  1.00  0.170          C  
ATOM   8458  CG2 VAL A 576      -8.863 -67.452 -22.600  1.00  0.170          C  
ATOM   8459  H   VAL A 576      -5.711 -67.349 -21.627  1.00  0.180          H  
ATOM   8460  HA  VAL A 576      -8.082 -65.768 -20.643  1.00  0.130          H  
ATOM   8461  HB  VAL A 576      -7.873 -68.730 -21.205  1.00  0.200          H  
ATOM   8462 1HG1 VAL A 576     -10.274 -68.816 -20.718  1.00  0.200          H  
ATOM   8463 2HG1 VAL A 576      -9.380 -68.319 -19.281  1.00  0.200          H  
ATOM   8464 3HG1 VAL A 576     -10.251 -67.105 -20.253  1.00  0.200          H  
ATOM   8465 1HG2 VAL A 576      -9.489 -68.242 -23.007  1.00  0.200          H  
ATOM   8466 2HG2 VAL A 576      -9.431 -66.524 -22.565  1.00  0.200          H  
ATOM   8467 3HG2 VAL A 576      -7.991 -67.320 -23.241  1.00  0.200          H  
ATOM   8468  N   MET A 577      -7.836 -66.248 -18.265  1.00  0.200          N  
ATOM   8469  CA  MET A 577      -7.752 -66.323 -16.809  1.00  0.310          C  
ATOM   8470  C   MET A 577      -8.886 -67.176 -16.224  1.00  0.290          C  
ATOM   8471  O   MET A 577      -9.987 -66.686 -15.936  1.00  0.260          O  
ATOM   8472  CB  MET A 577      -7.808 -64.902 -16.234  1.00  0.390          C  
ATOM   8473  CG  MET A 577      -6.598 -63.996 -16.603  1.00  0.390          C  
ATOM   8474  SD  MET A 577      -6.700 -62.276 -15.928  1.00  0.390          S  
ATOM   8475  CE  MET A 577      -7.883 -61.460 -17.031  1.00  0.390          C  
ATOM   8476  H   MET A 577      -8.474 -65.558 -18.642  1.00  0.240          H  
ATOM   8477  HA  MET A 577      -6.807 -66.794 -16.535  1.00  0.370          H  
ATOM   8478 1HB  MET A 577      -8.695 -64.416 -16.616  1.00  0.470          H  
ATOM   8479 2HB  MET A 577      -7.919 -64.951 -15.168  1.00  0.470          H  
ATOM   8480 1HG  MET A 577      -5.682 -64.456 -16.237  1.00  0.470          H  
ATOM   8481 2HG  MET A 577      -6.530 -63.931 -17.693  1.00  0.470          H  
ATOM   8482 1HE  MET A 577      -8.017 -60.424 -16.732  1.00  0.470          H  
ATOM   8483 2HE  MET A 577      -7.508 -61.488 -18.040  1.00  0.470          H  
ATOM   8484 3HE  MET A 577      -8.845 -61.972 -16.994  1.00  0.470          H  
ATOM   8485  N   ALA A 578      -8.662 -68.472 -16.094  1.00  0.330          N  
ATOM   8486  CA  ALA A 578      -9.707 -69.379 -15.665  1.00  0.340          C  
ATOM   8487  C   ALA A 578      -9.807 -69.360 -14.141  1.00  0.300          C  
ATOM   8488  O   ALA A 578      -9.175 -70.142 -13.415  1.00  0.340          O  
ATOM   8489  CB  ALA A 578      -9.454 -70.720 -16.271  1.00  0.470          C  
ATOM   8490  H   ALA A 578      -7.730 -68.858 -16.269  1.00  0.400          H  
ATOM   8491  HA  ALA A 578     -10.653 -69.026 -16.024  1.00  0.410          H  
ATOM   8492 1HB  ALA A 578     -10.241 -71.376 -16.000  1.00  0.570          H  
ATOM   8493 2HB  ALA A 578      -9.432 -70.622 -17.352  1.00  0.570          H  
ATOM   8494 3HB  ALA A 578      -8.498 -71.079 -15.921  1.00  0.570          H  
ATOM   8495  N   GLU A 579     -10.524 -68.359 -13.656  1.00  0.250          N  
ATOM   8496  CA  GLU A 579     -10.601 -68.104 -12.234  1.00  0.230          C  
ATOM   8497  C   GLU A 579     -11.508 -69.095 -11.537  1.00  0.240          C  
ATOM   8498  O   GLU A 579     -12.665 -69.285 -11.925  1.00  0.240          O  
ATOM   8499  CB  GLU A 579     -11.053 -66.659 -12.014  1.00  0.330          C  
ATOM   8500  CG  GLU A 579     -11.132 -66.205 -10.588  1.00  0.330          C  
ATOM   8501  CD  GLU A 579     -11.475 -64.741 -10.492  1.00  0.330          C  
ATOM   8502  OE1 GLU A 579     -11.137 -64.009 -11.388  1.00  0.330          O  
ATOM   8503  OE2 GLU A 579     -12.081 -64.360  -9.512  1.00  0.330          O  
ATOM   8504  H   GLU A 579     -11.030 -67.745 -14.319  1.00  0.300          H  
ATOM   8505  HA  GLU A 579      -9.610 -68.222 -11.810  1.00  0.280          H  
ATOM   8506 1HB  GLU A 579     -10.372 -65.992 -12.542  1.00  0.400          H  
ATOM   8507 2HB  GLU A 579     -12.043 -66.519 -12.459  1.00  0.400          H  
ATOM   8508 1HG  GLU A 579     -11.895 -66.778 -10.065  1.00  0.400          H  
ATOM   8509 2HG  GLU A 579     -10.173 -66.397 -10.104  1.00  0.400          H  
ATOM   8510  N   ASP A 580     -10.981 -69.714 -10.474  1.00  0.270          N  
ATOM   8511  CA  ASP A 580     -11.710 -70.685  -9.660  1.00  0.280          C  
ATOM   8512  C   ASP A 580     -12.353 -71.805 -10.492  1.00  0.240          C  
ATOM   8513  O   ASP A 580     -13.505 -72.182 -10.244  1.00  0.260          O  
ATOM   8514  CB  ASP A 580     -12.786 -69.984  -8.824  1.00  0.390          C  
ATOM   8515  CG  ASP A 580     -13.278 -70.829  -7.626  1.00  0.390          C  
ATOM   8516  OD1 ASP A 580     -12.512 -71.651  -7.166  1.00  0.390          O  
ATOM   8517  OD2 ASP A 580     -14.371 -70.605  -7.147  1.00  0.390          O  
ATOM   8518  H   ASP A 580     -10.007 -69.517 -10.213  1.00  0.320          H  
ATOM   8519  HA  ASP A 580     -10.996 -71.143  -8.975  1.00  0.340          H  
ATOM   8520 1HB  ASP A 580     -12.400 -69.033  -8.455  1.00  0.470          H  
ATOM   8521 2HB  ASP A 580     -13.618 -69.768  -9.452  1.00  0.470          H  
ATOM   8522  N   ILE A 581     -11.574 -72.430 -11.389  1.00  0.220          N  
ATOM   8523  CA  ILE A 581     -12.122 -73.445 -12.296  1.00  0.200          C  
ATOM   8524  C   ILE A 581     -12.939 -74.560 -11.664  1.00  0.120          C  
ATOM   8525  O   ILE A 581     -14.032 -74.827 -12.179  1.00  0.130          O  
ATOM   8526  CB  ILE A 581     -11.027 -74.167 -13.130  1.00  0.290          C  
ATOM   8527  CG1 ILE A 581     -10.452 -73.262 -14.085  1.00  0.290          C  
ATOM   8528  CG2 ILE A 581     -11.631 -75.395 -13.853  1.00  0.290          C  
ATOM   8529  CD1 ILE A 581      -9.200 -73.800 -14.678  1.00  0.290          C  
ATOM   8530  H   ILE A 581     -10.620 -72.102 -11.494  1.00  0.260          H  
ATOM   8531  HA  ILE A 581     -12.756 -72.928 -13.008  1.00  0.240          H  
ATOM   8532  HB  ILE A 581     -10.226 -74.505 -12.505  1.00  0.350          H  
ATOM   8533 1HG1 ILE A 581     -11.176 -73.076 -14.872  1.00  0.350          H  
ATOM   8534 2HG1 ILE A 581     -10.229 -72.330 -13.595  1.00  0.350          H  
ATOM   8535 1HG2 ILE A 581     -10.905 -75.925 -14.433  1.00  0.350          H  
ATOM   8536 2HG2 ILE A 581     -12.029 -76.098 -13.146  1.00  0.350          H  
ATOM   8537 3HG2 ILE A 581     -12.416 -75.075 -14.504  1.00  0.350          H  
ATOM   8538 1HD1 ILE A 581      -8.778 -73.132 -15.365  1.00  0.350          H  
ATOM   8539 2HD1 ILE A 581      -8.487 -73.964 -13.874  1.00  0.350          H  
ATOM   8540 3HD1 ILE A 581      -9.386 -74.710 -15.195  1.00  0.350          H  
ATOM   8541  N   PRO A 582     -12.508 -75.213 -10.559  1.00  0.110          N  
ATOM   8542  CA  PRO A 582     -13.186 -76.348  -9.976  1.00  0.100          C  
ATOM   8543  C   PRO A 582     -14.679 -76.138  -9.745  1.00  0.180          C  
ATOM   8544  O   PRO A 582     -15.424 -77.117  -9.747  1.00  0.300          O  
ATOM   8545  CB  PRO A 582     -12.438 -76.554  -8.656  1.00  0.150          C  
ATOM   8546  CG  PRO A 582     -11.057 -76.037  -8.932  1.00  0.150          C  
ATOM   8547  CD  PRO A 582     -11.281 -74.823  -9.793  1.00  0.150          C  
ATOM   8548  HA  PRO A 582     -13.029 -77.217 -10.634  1.00  0.120          H  
ATOM   8549 1HB  PRO A 582     -12.950 -76.010  -7.846  1.00  0.180          H  
ATOM   8550 2HB  PRO A 582     -12.448 -77.623  -8.386  1.00  0.180          H  
ATOM   8551 1HG  PRO A 582     -10.537 -75.808  -7.990  1.00  0.180          H  
ATOM   8552 2HG  PRO A 582     -10.463 -76.815  -9.449  1.00  0.180          H  
ATOM   8553 1HD  PRO A 582     -11.483 -73.977  -9.125  1.00  0.180          H  
ATOM   8554 2HD  PRO A 582     -10.407 -74.676 -10.402  1.00  0.180          H  
ATOM   8555  N   ASP A 583     -15.158 -74.894  -9.521  1.00  0.200          N  
ATOM   8556  CA  ASP A 583     -16.592 -74.785  -9.288  1.00  0.280          C  
ATOM   8557  C   ASP A 583     -17.204 -73.557  -9.976  1.00  0.240          C  
ATOM   8558  O   ASP A 583     -18.126 -72.904  -9.451  1.00  0.280          O  
ATOM   8559  CB  ASP A 583     -16.818 -74.738  -7.768  1.00  0.360          C  
ATOM   8560  CG  ASP A 583     -18.235 -75.003  -7.308  1.00  0.360          C  
ATOM   8561  OD1 ASP A 583     -18.959 -75.668  -8.020  1.00  0.360          O  
ATOM   8562  OD2 ASP A 583     -18.578 -74.566  -6.223  1.00  0.360          O  
ATOM   8563  H   ASP A 583     -14.586 -74.040  -9.527  1.00  0.240          H  
ATOM   8564  HA  ASP A 583     -17.083 -75.669  -9.691  1.00  0.340          H  
ATOM   8565 1HB  ASP A 583     -16.164 -75.470  -7.295  1.00  0.430          H  
ATOM   8566 2HB  ASP A 583     -16.512 -73.754  -7.398  1.00  0.430          H  
ATOM   8567  N   VAL A 584     -16.806 -73.339 -11.232  1.00  0.150          N  
ATOM   8568  CA  VAL A 584     -17.393 -72.254 -12.010  1.00  0.120          C  
ATOM   8569  C   VAL A 584     -18.870 -72.508 -12.224  1.00  0.070          C  
ATOM   8570  O   VAL A 584     -19.652 -71.568 -12.178  1.00  0.070          O  
ATOM   8571  CB  VAL A 584     -16.679 -72.040 -13.355  1.00  0.180          C  
ATOM   8572  CG1 VAL A 584     -17.433 -71.062 -14.266  1.00  0.180          C  
ATOM   8573  CG2 VAL A 584     -15.286 -71.444 -13.092  1.00  0.180          C  
ATOM   8574  H   VAL A 584     -16.034 -73.906 -11.615  1.00  0.180          H  
ATOM   8575  HA  VAL A 584     -17.282 -71.332 -11.436  1.00  0.140          H  
ATOM   8576  HB  VAL A 584     -16.618 -72.978 -13.840  1.00  0.220          H  
ATOM   8577 1HG1 VAL A 584     -16.885 -70.953 -15.200  1.00  0.220          H  
ATOM   8578 2HG1 VAL A 584     -18.434 -71.431 -14.488  1.00  0.220          H  
ATOM   8579 3HG1 VAL A 584     -17.501 -70.102 -13.773  1.00  0.220          H  
ATOM   8580 1HG2 VAL A 584     -14.746 -71.303 -14.024  1.00  0.220          H  
ATOM   8581 2HG2 VAL A 584     -15.383 -70.486 -12.584  1.00  0.220          H  
ATOM   8582 3HG2 VAL A 584     -14.747 -72.120 -12.459  1.00  0.220          H  
ATOM   8583  N   ALA A 585     -19.241 -73.757 -12.512  1.00  0.070          N  
ATOM   8584  CA  ALA A 585     -20.631 -74.105 -12.791  1.00  0.080          C  
ATOM   8585  C   ALA A 585     -21.586 -73.765 -11.653  1.00  0.070          C  
ATOM   8586  O   ALA A 585     -22.739 -73.427 -11.905  1.00  0.100          O  
ATOM   8587  CB  ALA A 585     -20.733 -75.590 -13.084  1.00  0.110          C  
ATOM   8588  H   ALA A 585     -18.528 -74.474 -12.522  1.00  0.080          H  
ATOM   8589  HA  ALA A 585     -20.947 -73.534 -13.661  1.00  0.100          H  
ATOM   8590 1HB  ALA A 585     -21.765 -75.838 -13.331  1.00  0.130          H  
ATOM   8591 2HB  ALA A 585     -20.091 -75.851 -13.919  1.00  0.130          H  
ATOM   8592 3HB  ALA A 585     -20.426 -76.154 -12.206  1.00  0.130          H  
ATOM   8593  N   ALA A 586     -21.159 -73.915 -10.396  1.00  0.080          N  
ATOM   8594  CA  ALA A 586     -22.055 -73.574  -9.299  1.00  0.060          C  
ATOM   8595  C   ALA A 586     -22.288 -72.078  -9.267  1.00  0.060          C  
ATOM   8596  O   ALA A 586     -23.400 -71.615  -9.005  1.00  0.080          O  
ATOM   8597  CB  ALA A 586     -21.499 -74.026  -7.978  1.00  0.090          C  
ATOM   8598  H   ALA A 586     -20.211 -74.225 -10.195  1.00  0.100          H  
ATOM   8599  HA  ALA A 586     -23.010 -74.067  -9.474  1.00  0.070          H  
ATOM   8600 1HB  ALA A 586     -22.192 -73.771  -7.183  1.00  0.110          H  
ATOM   8601 2HB  ALA A 586     -21.346 -75.104  -7.994  1.00  0.110          H  
ATOM   8602 3HB  ALA A 586     -20.549 -73.529  -7.802  1.00  0.110          H  
ATOM   8603  N   THR A 587     -21.215 -71.328  -9.530  1.00  0.100          N  
ATOM   8604  CA  THR A 587     -21.229 -69.867  -9.556  1.00  0.170          C  
ATOM   8605  C   THR A 587     -21.979 -69.292 -10.758  1.00  0.170          C  
ATOM   8606  O   THR A 587     -22.656 -68.269 -10.647  1.00  0.240          O  
ATOM   8607  CB  THR A 587     -19.803 -69.282  -9.535  1.00  0.210          C  
ATOM   8608  OG1 THR A 587     -19.125 -69.697  -8.338  1.00  0.210          O  
ATOM   8609  CG2 THR A 587     -19.879 -67.743  -9.566  1.00  0.210          C  
ATOM   8610  H   THR A 587     -20.320 -71.813  -9.672  1.00  0.120          H  
ATOM   8611  HA  THR A 587     -21.737 -69.524  -8.657  1.00  0.200          H  
ATOM   8612  HB  THR A 587     -19.244 -69.641 -10.399  1.00  0.250          H  
ATOM   8613  HG1 THR A 587     -18.903 -70.641  -8.398  1.00  0.250          H  
ATOM   8614 1HG2 THR A 587     -18.899 -67.341  -9.547  1.00  0.250          H  
ATOM   8615 2HG2 THR A 587     -20.366 -67.396 -10.462  1.00  0.250          H  
ATOM   8616 3HG2 THR A 587     -20.431 -67.388  -8.699  1.00  0.250          H  
ATOM   8617  N   ASN A 588     -21.818 -69.929 -11.915  1.00  0.110          N  
ATOM   8618  CA  ASN A 588     -22.370 -69.456 -13.175  1.00  0.120          C  
ATOM   8619  C   ASN A 588     -23.212 -70.486 -13.976  1.00  0.130          C  
ATOM   8620  O   ASN A 588     -22.803 -70.863 -15.078  1.00  0.190          O  
ATOM   8621  CB  ASN A 588     -21.223 -69.031 -14.076  1.00  0.160          C  
ATOM   8622  CG  ASN A 588     -20.327 -67.877 -13.598  1.00  0.160          C  
ATOM   8623  OD1 ASN A 588     -20.552 -66.679 -13.855  1.00  0.160          O  
ATOM   8624  ND2 ASN A 588     -19.251 -68.236 -12.947  1.00  0.160          N  
ATOM   8625  H   ASN A 588     -21.227 -70.758 -11.918  1.00  0.130          H  
ATOM   8626  HA  ASN A 588     -23.010 -68.597 -12.964  1.00  0.140          H  
ATOM   8627 1HB  ASN A 588     -20.583 -69.894 -14.254  1.00  0.200          H  
ATOM   8628 2HB  ASN A 588     -21.635 -68.747 -15.030  1.00  0.200          H  
ATOM   8629 1HD2 ASN A 588     -18.557 -67.535 -12.672  1.00  0.200          H  
ATOM   8630 2HD2 ASN A 588     -19.081 -69.212 -12.766  1.00  0.200          H  
ATOM   8631  N   PRO A 589     -24.352 -71.007 -13.464  1.00  0.220          N  
ATOM   8632  CA  PRO A 589     -25.224 -71.937 -14.170  1.00  0.310          C  
ATOM   8633  C   PRO A 589     -25.657 -71.306 -15.477  1.00  0.300          C  
ATOM   8634  O   PRO A 589     -26.061 -70.153 -15.474  1.00  0.450          O  
ATOM   8635  CB  PRO A 589     -26.421 -72.071 -13.221  1.00  0.460          C  
ATOM   8636  CG  PRO A 589     -25.861 -71.747 -11.860  1.00  0.460          C  
ATOM   8637  CD  PRO A 589     -24.828 -70.669 -12.108  1.00  0.460          C  
ATOM   8638  HA  PRO A 589     -24.701 -72.894 -14.329  1.00  0.370          H  
ATOM   8639 1HB  PRO A 589     -27.226 -71.388 -13.532  1.00  0.560          H  
ATOM   8640 2HB  PRO A 589     -26.828 -73.091 -13.279  1.00  0.560          H  
ATOM   8641 1HG  PRO A 589     -26.656 -71.420 -11.176  1.00  0.560          H  
ATOM   8642 2HG  PRO A 589     -25.400 -72.643 -11.406  1.00  0.560          H  
ATOM   8643 1HD  PRO A 589     -25.247 -69.654 -12.069  1.00  0.560          H  
ATOM   8644 2HD  PRO A 589     -24.083 -70.840 -11.361  1.00  0.560          H  
ATOM   8645  N   VAL A 590     -25.704 -72.063 -16.555  1.00  0.380          N  
ATOM   8646  CA  VAL A 590     -26.058 -71.458 -17.832  1.00  0.360          C  
ATOM   8647  C   VAL A 590     -27.478 -71.787 -18.310  1.00  0.340          C  
ATOM   8648  O   VAL A 590     -27.938 -72.909 -18.111  1.00  0.500          O  
ATOM   8649  CB  VAL A 590     -25.059 -71.893 -18.913  1.00  0.510          C  
ATOM   8650  CG1 VAL A 590     -23.704 -71.328 -18.592  1.00  0.510          C  
ATOM   8651  CG2 VAL A 590     -25.009 -73.429 -19.000  1.00  0.510          C  
ATOM   8652  H   VAL A 590     -25.430 -73.031 -16.491  1.00  0.460          H  
ATOM   8653  HA  VAL A 590     -25.899 -70.400 -17.706  1.00  0.430          H  
ATOM   8654  HB  VAL A 590     -25.366 -71.480 -19.870  1.00  0.610          H  
ATOM   8655 1HG1 VAL A 590     -23.000 -71.598 -19.369  1.00  0.610          H  
ATOM   8656 2HG1 VAL A 590     -23.792 -70.271 -18.544  1.00  0.610          H  
ATOM   8657 3HG1 VAL A 590     -23.352 -71.705 -17.629  1.00  0.610          H  
ATOM   8658 1HG2 VAL A 590     -24.314 -73.732 -19.750  1.00  0.610          H  
ATOM   8659 2HG2 VAL A 590     -24.695 -73.845 -18.053  1.00  0.610          H  
ATOM   8660 3HG2 VAL A 590     -25.991 -73.823 -19.259  1.00  0.610          H  
ATOM   8661  N   PRO A 591     -28.200 -70.815 -18.897  1.00  0.250          N  
ATOM   8662  CA  PRO A 591     -29.507 -70.944 -19.519  1.00  0.300          C  
ATOM   8663  C   PRO A 591     -29.480 -71.931 -20.669  1.00  0.160          C  
ATOM   8664  O   PRO A 591     -28.458 -72.041 -21.347  1.00  0.170          O  
ATOM   8665  CB  PRO A 591     -29.761 -69.531 -20.053  1.00  0.450          C  
ATOM   8666  CG  PRO A 591     -28.949 -68.627 -19.192  1.00  0.450          C  
ATOM   8667  CD  PRO A 591     -27.724 -69.418 -18.837  1.00  0.450          C  
ATOM   8668  HA  PRO A 591     -30.249 -71.239 -18.767  1.00  0.360          H  
ATOM   8669 1HB  PRO A 591     -29.474 -69.474 -21.108  1.00  0.540          H  
ATOM   8670 2HB  PRO A 591     -30.808 -69.329 -20.014  1.00  0.540          H  
ATOM   8671 1HG  PRO A 591     -28.709 -67.705 -19.743  1.00  0.540          H  
ATOM   8672 2HG  PRO A 591     -29.522 -68.325 -18.305  1.00  0.540          H  
ATOM   8673 1HD  PRO A 591     -26.896 -69.238 -19.543  1.00  0.540          H  
ATOM   8674 2HD  PRO A 591     -27.493 -69.121 -17.803  1.00  0.540          H  
ATOM   8675  N   GLN A 592     -30.619 -72.582 -20.945  1.00  0.220          N  
ATOM   8676  CA  GLN A 592     -30.719 -73.516 -22.064  1.00  0.240          C  
ATOM   8677  C   GLN A 592     -30.444 -72.732 -23.331  1.00  0.290          C  
ATOM   8678  O   GLN A 592     -29.780 -73.206 -24.247  1.00  0.370          O  
ATOM   8679  CB  GLN A 592     -32.093 -74.170 -22.134  1.00  0.330          C  
ATOM   8680  CG  GLN A 592     -32.227 -75.296 -23.162  1.00  0.330          C  
ATOM   8681  CD  GLN A 592     -31.361 -76.498 -22.836  1.00  0.330          C  
ATOM   8682  OE1 GLN A 592     -31.300 -76.918 -21.673  1.00  0.330          O  
ATOM   8683  NE2 GLN A 592     -30.710 -77.070 -23.840  1.00  0.330          N  
ATOM   8684  H   GLN A 592     -31.452 -72.398 -20.393  1.00  0.260          H  
ATOM   8685  HA  GLN A 592     -29.961 -74.288 -21.951  1.00  0.290          H  
ATOM   8686 1HB  GLN A 592     -32.373 -74.553 -21.154  1.00  0.390          H  
ATOM   8687 2HB  GLN A 592     -32.813 -73.423 -22.406  1.00  0.390          H  
ATOM   8688 1HG  GLN A 592     -33.265 -75.618 -23.193  1.00  0.390          H  
ATOM   8689 2HG  GLN A 592     -31.929 -74.923 -24.145  1.00  0.390          H  
ATOM   8690 1HE2 GLN A 592     -30.139 -77.870 -23.681  1.00  0.390          H  
ATOM   8691 2HE2 GLN A 592     -30.793 -76.699 -24.802  1.00  0.390          H  
ATOM   8692  N   ALA A 593     -30.852 -71.461 -23.313  1.00  0.330          N  
ATOM   8693  CA  ALA A 593     -30.648 -70.559 -24.446  1.00  0.460          C  
ATOM   8694  C   ALA A 593     -29.177 -70.503 -24.846  1.00  0.430          C  
ATOM   8695  O   ALA A 593     -28.863 -70.331 -26.023  1.00  0.590          O  
ATOM   8696  CB  ALA A 593     -31.081 -69.133 -24.102  1.00  0.590          C  
ATOM   8697  H   ALA A 593     -31.409 -71.174 -22.500  1.00  0.400          H  
ATOM   8698  HA  ALA A 593     -31.226 -70.936 -25.290  1.00  0.550          H  
ATOM   8699 1HB  ALA A 593     -30.918 -68.496 -24.969  1.00  0.710          H  
ATOM   8700 2HB  ALA A 593     -32.114 -69.084 -23.834  1.00  0.710          H  
ATOM   8701 3HB  ALA A 593     -30.486 -68.766 -23.271  1.00  0.710          H  
ATOM   8702  N   TRP A 594     -28.272 -70.566 -23.857  1.00  0.270          N  
ATOM   8703  CA  TRP A 594     -26.833 -70.569 -24.078  1.00  0.310          C  
ATOM   8704  C   TRP A 594     -26.400 -71.945 -24.530  1.00  0.230          C  
ATOM   8705  O   TRP A 594     -25.673 -72.105 -25.500  1.00  0.190          O  
ATOM   8706  CB  TRP A 594     -26.065 -70.190 -22.807  1.00  0.420          C  
ATOM   8707  CG  TRP A 594     -24.541 -70.204 -22.939  1.00  0.420          C  
ATOM   8708  CD1 TRP A 594     -23.742 -69.180 -23.335  1.00  0.420          C  
ATOM   8709  CD2 TRP A 594     -23.630 -71.313 -22.653  1.00  0.420          C  
ATOM   8710  NE1 TRP A 594     -22.413 -69.580 -23.279  1.00  0.420          N  
ATOM   8711  CE2 TRP A 594     -22.340 -70.855 -22.880  1.00  0.420          C  
ATOM   8712  CE3 TRP A 594     -23.804 -72.620 -22.225  1.00  0.420          C  
ATOM   8713  CZ2 TRP A 594     -21.227 -71.657 -22.689  1.00  0.420          C  
ATOM   8714  CZ3 TRP A 594     -22.690 -73.422 -22.045  1.00  0.420          C  
ATOM   8715  CH2 TRP A 594     -21.435 -72.944 -22.271  1.00  0.420          C  
ATOM   8716  H   TRP A 594     -28.576 -70.725 -22.898  1.00  0.320          H  
ATOM   8717  HA  TRP A 594     -26.587 -69.863 -24.867  1.00  0.370          H  
ATOM   8718 1HB  TRP A 594     -26.366 -69.193 -22.490  1.00  0.500          H  
ATOM   8719 2HB  TRP A 594     -26.339 -70.870 -22.006  1.00  0.500          H  
ATOM   8720  HD1 TRP A 594     -24.083 -68.184 -23.620  1.00  0.500          H  
ATOM   8721  HE1 TRP A 594     -21.555 -69.030 -23.473  1.00  0.500          H  
ATOM   8722  HE3 TRP A 594     -24.798 -73.011 -22.031  1.00  0.500          H  
ATOM   8723  HZ2 TRP A 594     -20.213 -71.287 -22.863  1.00  0.500          H  
ATOM   8724  HZ3 TRP A 594     -22.844 -74.446 -21.710  1.00  0.500          H  
ATOM   8725  HH2 TRP A 594     -20.585 -73.590 -22.115  1.00  0.500          H  
ATOM   8726  N   SER A 595     -26.857 -72.978 -23.825  1.00  0.250          N  
ATOM   8727  CA  SER A 595     -26.418 -74.339 -24.127  1.00  0.290          C  
ATOM   8728  C   SER A 595     -26.713 -74.726 -25.573  1.00  0.260          C  
ATOM   8729  O   SER A 595     -25.883 -75.353 -26.233  1.00  0.350          O  
ATOM   8730  CB  SER A 595     -27.089 -75.332 -23.195  1.00  0.390          C  
ATOM   8731  OG  SER A 595     -26.682 -75.138 -21.865  1.00  0.390          O  
ATOM   8732  H   SER A 595     -27.478 -72.812 -23.028  1.00  0.300          H  
ATOM   8733  HA  SER A 595     -25.341 -74.395 -23.977  1.00  0.350          H  
ATOM   8734 1HB  SER A 595     -28.169 -75.222 -23.272  1.00  0.470          H  
ATOM   8735 2HB  SER A 595     -26.844 -76.344 -23.510  1.00  0.470          H  
ATOM   8736  HG  SER A 595     -27.119 -75.824 -21.351  1.00  0.470          H  
ATOM   8737  N   ASP A 596     -27.864 -74.288 -26.088  1.00  0.180          N  
ATOM   8738  CA  ASP A 596     -28.322 -74.555 -27.456  1.00  0.270          C  
ATOM   8739  C   ASP A 596     -27.514 -73.821 -28.532  1.00  0.240          C  
ATOM   8740  O   ASP A 596     -27.603 -74.154 -29.727  1.00  0.270          O  
ATOM   8741  CB  ASP A 596     -29.792 -74.128 -27.630  1.00  0.340          C  
ATOM   8742  CG  ASP A 596     -30.834 -75.013 -26.917  1.00  0.340          C  
ATOM   8743  OD1 ASP A 596     -30.498 -76.098 -26.490  1.00  0.340          O  
ATOM   8744  OD2 ASP A 596     -31.972 -74.594 -26.832  1.00  0.340          O  
ATOM   8745  H   ASP A 596     -28.497 -73.784 -25.458  1.00  0.220          H  
ATOM   8746  HA  ASP A 596     -28.239 -75.627 -27.636  1.00  0.320          H  
ATOM   8747 1HB  ASP A 596     -29.897 -73.110 -27.238  1.00  0.410          H  
ATOM   8748 2HB  ASP A 596     -30.034 -74.090 -28.690  1.00  0.410          H  
ATOM   8749  N   LEU A 597     -26.771 -72.793 -28.126  1.00  0.190          N  
ATOM   8750  CA  LEU A 597     -26.037 -71.919 -29.017  1.00  0.240          C  
ATOM   8751  C   LEU A 597     -24.912 -72.663 -29.727  1.00  0.220          C  
ATOM   8752  O   LEU A 597     -24.729 -72.489 -30.934  1.00  0.280          O  
ATOM   8753  CB  LEU A 597     -25.525 -70.734 -28.158  1.00  0.320          C  
ATOM   8754  CG  LEU A 597     -24.737 -69.543 -28.750  1.00  0.320          C  
ATOM   8755  CD1 LEU A 597     -25.514 -68.807 -29.808  1.00  0.320          C  
ATOM   8756  CD2 LEU A 597     -24.435 -68.571 -27.574  1.00  0.320          C  
ATOM   8757  H   LEU A 597     -26.673 -72.610 -27.126  1.00  0.230          H  
ATOM   8758  HA  LEU A 597     -26.732 -71.541 -29.765  1.00  0.290          H  
ATOM   8759 1HB  LEU A 597     -26.370 -70.332 -27.592  1.00  0.380          H  
ATOM   8760 2HB  LEU A 597     -24.829 -71.159 -27.452  1.00  0.380          H  
ATOM   8761  HG  LEU A 597     -23.811 -69.893 -29.195  1.00  0.380          H  
ATOM   8762 1HD1 LEU A 597     -24.898 -67.978 -30.146  1.00  0.380          H  
ATOM   8763 2HD1 LEU A 597     -25.726 -69.475 -30.646  1.00  0.380          H  
ATOM   8764 3HD1 LEU A 597     -26.447 -68.428 -29.390  1.00  0.380          H  
ATOM   8765 1HD2 LEU A 597     -23.864 -67.714 -27.940  1.00  0.380          H  
ATOM   8766 2HD2 LEU A 597     -25.370 -68.218 -27.135  1.00  0.380          H  
ATOM   8767 3HD2 LEU A 597     -23.860 -69.095 -26.815  1.00  0.380          H  
ATOM   8768  N   CYS A 598     -24.147 -73.497 -29.013  1.00  0.150          N  
ATOM   8769  CA  CYS A 598     -23.062 -74.169 -29.710  1.00  0.120          C  
ATOM   8770  C   CYS A 598     -23.562 -75.228 -30.700  1.00  0.140          C  
ATOM   8771  O   CYS A 598     -23.129 -75.204 -31.845  1.00  0.100          O  
ATOM   8772  CB  CYS A 598     -22.009 -74.711 -28.733  1.00  0.180          C  
ATOM   8773  SG  CYS A 598     -21.067 -73.404 -27.920  1.00  0.180          S  
ATOM   8774  H   CYS A 598     -24.322 -73.643 -28.023  1.00  0.180          H  
ATOM   8775  HA  CYS A 598     -22.552 -73.422 -30.307  1.00  0.140          H  
ATOM   8776 1HB  CYS A 598     -22.459 -75.286 -27.950  1.00  0.220          H  
ATOM   8777 2HB  CYS A 598     -21.309 -75.361 -29.267  1.00  0.220          H  
ATOM   8778  N   PRO A 599     -24.494 -76.156 -30.365  1.00  0.170          N  
ATOM   8779  CA  PRO A 599     -25.057 -77.096 -31.326  1.00  0.170          C  
ATOM   8780  C   PRO A 599     -25.586 -76.388 -32.576  1.00  0.160          C  
ATOM   8781  O   PRO A 599     -25.390 -76.874 -33.696  1.00  0.160          O  
ATOM   8782  CB  PRO A 599     -26.187 -77.737 -30.515  1.00  0.260          C  
ATOM   8783  CG  PRO A 599     -25.682 -77.695 -29.096  1.00  0.260          C  
ATOM   8784  CD  PRO A 599     -24.951 -76.379 -28.983  1.00  0.260          C  
ATOM   8785  HA  PRO A 599     -24.291 -77.836 -31.595  1.00  0.200          H  
ATOM   8786 1HB  PRO A 599     -27.120 -77.163 -30.648  1.00  0.310          H  
ATOM   8787 2HB  PRO A 599     -26.380 -78.757 -30.877  1.00  0.310          H  
ATOM   8788 1HG  PRO A 599     -26.527 -77.753 -28.386  1.00  0.310          H  
ATOM   8789 2HG  PRO A 599     -25.035 -78.559 -28.891  1.00  0.310          H  
ATOM   8790 1HD  PRO A 599     -25.625 -75.628 -28.668  1.00  0.310          H  
ATOM   8791 2HD  PRO A 599     -24.144 -76.520 -28.290  1.00  0.310          H  
ATOM   8792  N   THR A 600     -26.178 -75.193 -32.384  1.00  0.160          N  
ATOM   8793  CA  THR A 600     -26.705 -74.401 -33.485  1.00  0.160          C  
ATOM   8794  C   THR A 600     -25.565 -73.931 -34.373  1.00  0.130          C  
ATOM   8795  O   THR A 600     -25.608 -74.079 -35.597  1.00  0.120          O  
ATOM   8796  CB  THR A 600     -27.507 -73.181 -32.961  1.00  0.220          C  
ATOM   8797  OG1 THR A 600     -28.624 -73.633 -32.178  1.00  0.220          O  
ATOM   8798  CG2 THR A 600     -28.033 -72.346 -34.124  1.00  0.220          C  
ATOM   8799  H   THR A 600     -26.357 -74.840 -31.440  1.00  0.190          H  
ATOM   8800  HA  THR A 600     -27.370 -75.026 -34.078  1.00  0.190          H  
ATOM   8801  HB  THR A 600     -26.866 -72.564 -32.338  1.00  0.270          H  
ATOM   8802  HG1 THR A 600     -28.296 -73.992 -31.326  1.00  0.270          H  
ATOM   8803 1HG2 THR A 600     -28.593 -71.499 -33.734  1.00  0.270          H  
ATOM   8804 2HG2 THR A 600     -27.210 -71.982 -34.722  1.00  0.270          H  
ATOM   8805 3HG2 THR A 600     -28.687 -72.956 -34.745  1.00  0.270          H  
ATOM   8806  N   TYR A 601     -24.545 -73.338 -33.753  1.00  0.140          N  
ATOM   8807  CA  TYR A 601     -23.375 -72.848 -34.460  1.00  0.130          C  
ATOM   8808  C   TYR A 601     -22.666 -73.963 -35.235  1.00  0.200          C  
ATOM   8809  O   TYR A 601     -22.395 -73.836 -36.431  1.00  0.260          O  
ATOM   8810  CB  TYR A 601     -22.400 -72.176 -33.475  1.00  0.190          C  
ATOM   8811  CG  TYR A 601     -21.146 -71.720 -34.140  1.00  0.190          C  
ATOM   8812  CD1 TYR A 601     -21.148 -70.541 -34.857  1.00  0.190          C  
ATOM   8813  CD2 TYR A 601     -20.000 -72.495 -34.070  1.00  0.190          C  
ATOM   8814  CE1 TYR A 601     -20.015 -70.145 -35.523  1.00  0.190          C  
ATOM   8815  CE2 TYR A 601     -18.870 -72.098 -34.736  1.00  0.190          C  
ATOM   8816  CZ  TYR A 601     -18.878 -70.932 -35.474  1.00  0.190          C  
ATOM   8817  OH  TYR A 601     -17.752 -70.548 -36.173  1.00  0.190          O  
ATOM   8818  H   TYR A 601     -24.591 -73.206 -32.737  1.00  0.170          H  
ATOM   8819  HA  TYR A 601     -23.696 -72.105 -35.182  1.00  0.160          H  
ATOM   8820 1HB  TYR A 601     -22.881 -71.313 -33.006  1.00  0.220          H  
ATOM   8821 2HB  TYR A 601     -22.136 -72.877 -32.687  1.00  0.220          H  
ATOM   8822  HD1 TYR A 601     -22.056 -69.932 -34.905  1.00  0.220          H  
ATOM   8823  HD2 TYR A 601     -20.000 -73.433 -33.502  1.00  0.220          H  
ATOM   8824  HE1 TYR A 601     -20.018 -69.225 -36.099  1.00  0.220          H  
ATOM   8825  HE2 TYR A 601     -17.973 -72.717 -34.696  1.00  0.220          H  
ATOM   8826  HH  TYR A 601     -17.024 -71.141 -35.963  1.00  0.220          H  
ATOM   8827  N   ASP A 602     -22.374 -75.074 -34.567  1.00  0.250          N  
ATOM   8828  CA  ASP A 602     -21.648 -76.172 -35.194  1.00  0.420          C  
ATOM   8829  C   ASP A 602     -22.378 -76.747 -36.398  1.00  0.530          C  
ATOM   8830  O   ASP A 602     -21.769 -77.035 -37.431  1.00  0.670          O  
ATOM   8831  CB  ASP A 602     -21.426 -77.285 -34.176  1.00  0.520          C  
ATOM   8832  CG  ASP A 602     -20.399 -76.931 -33.132  1.00  0.520          C  
ATOM   8833  OD1 ASP A 602     -19.667 -75.995 -33.341  1.00  0.520          O  
ATOM   8834  OD2 ASP A 602     -20.352 -77.601 -32.131  1.00  0.520          O  
ATOM   8835  H   ASP A 602     -22.626 -75.135 -33.580  1.00  0.300          H  
ATOM   8836  HA  ASP A 602     -20.682 -75.793 -35.524  1.00  0.500          H  
ATOM   8837 1HB  ASP A 602     -22.374 -77.494 -33.669  1.00  0.620          H  
ATOM   8838 2HB  ASP A 602     -21.117 -78.195 -34.687  1.00  0.620          H  
ATOM   8839  N   ALA A 603     -23.698 -76.854 -36.294  1.00  0.510          N  
ATOM   8840  CA  ALA A 603     -24.558 -77.377 -37.345  1.00  0.640          C  
ATOM   8841  C   ALA A 603     -24.509 -76.562 -38.636  1.00  0.760          C  
ATOM   8842  O   ALA A 603     -24.870 -77.064 -39.700  1.00  0.760          O  
ATOM   8843  CB  ALA A 603     -25.991 -77.424 -36.852  1.00  0.840          C  
ATOM   8844  H   ALA A 603     -24.139 -76.631 -35.397  1.00  0.610          H  
ATOM   8845  HA  ALA A 603     -24.224 -78.388 -37.572  1.00  0.770          H  
ATOM   8846 1HB  ALA A 603     -26.628 -77.851 -37.623  1.00  1.010          H  
ATOM   8847 2HB  ALA A 603     -26.044 -78.033 -35.952  1.00  1.010          H  
ATOM   8848 3HB  ALA A 603     -26.321 -76.410 -36.623  1.00  1.010          H  
ATOM   8849  N   LEU A 604     -24.137 -75.288 -38.540  1.00  0.850          N  
ATOM   8850  CA  LEU A 604     -24.130 -74.391 -39.679  1.00  0.950          C  
ATOM   8851  C   LEU A 604     -22.836 -74.476 -40.447  1.00  0.840          C  
ATOM   8852  O   LEU A 604     -22.710 -73.900 -41.531  1.00  0.890          O  
ATOM   8853  CB  LEU A 604     -24.364 -72.937 -39.208  1.00  1.290          C  
ATOM   8854  CG  LEU A 604     -24.526 -71.798 -40.318  1.00  1.290          C  
ATOM   8855  CD1 LEU A 604     -25.714 -72.105 -41.242  1.00  1.290          C  
ATOM   8856  CD2 LEU A 604     -24.743 -70.458 -39.622  1.00  1.290          C  
ATOM   8857  H   LEU A 604     -23.776 -74.923 -37.654  1.00  1.020          H  
ATOM   8858  HA  LEU A 604     -24.939 -74.691 -40.337  1.00  1.140          H  
ATOM   8859 1HB  LEU A 604     -25.258 -72.926 -38.584  1.00  1.550          H  
ATOM   8860 2HB  LEU A 604     -23.519 -72.657 -38.572  1.00  1.550          H  
ATOM   8861  HG  LEU A 604     -23.625 -71.739 -40.921  1.00  1.550          H  
ATOM   8862 1HD1 LEU A 604     -25.809 -71.315 -41.984  1.00  1.550          H  
ATOM   8863 2HD1 LEU A 604     -25.552 -73.050 -41.756  1.00  1.550          H  
ATOM   8864 3HD1 LEU A 604     -26.630 -72.161 -40.655  1.00  1.550          H  
ATOM   8865 1HD2 LEU A 604     -24.850 -69.665 -40.363  1.00  1.550          H  
ATOM   8866 2HD2 LEU A 604     -25.641 -70.527 -39.040  1.00  1.550          H  
ATOM   8867 3HD2 LEU A 604     -23.894 -70.238 -38.972  1.00  1.550          H  
ATOM   8868  N   SER A 605     -21.841 -75.124 -39.867  1.00  0.860          N  
ATOM   8869  CA  SER A 605     -20.562 -75.114 -40.493  1.00  0.860          C  
ATOM   8870  C   SER A 605     -20.688 -75.590 -41.923  1.00  1.530          C  
ATOM   8871  O   SER A 605     -21.412 -76.548 -42.202  1.00  2.280          O  
ATOM   8872  CB  SER A 605     -19.603 -76.012 -39.750  1.00  1.200          C  
ATOM   8873  OG  SER A 605     -18.360 -76.067 -40.405  1.00  1.200          O  
ATOM   8874  H   SER A 605     -21.976 -75.643 -38.993  1.00  1.030          H  
ATOM   8875  HA  SER A 605     -20.204 -74.095 -40.432  1.00  1.030          H  
ATOM   8876 1HB  SER A 605     -19.473 -75.647 -38.731  1.00  1.440          H  
ATOM   8877 2HB  SER A 605     -20.029 -77.016 -39.684  1.00  1.440          H  
ATOM   8878  HG  SER A 605     -17.838 -76.708 -39.903  1.00  1.440          H  
ATOM   8879  N   PRO A 606     -19.997 -74.930 -42.870  1.00  1.940          N  
ATOM   8880  CA  PRO A 606     -19.917 -75.300 -44.260  1.00  2.830          C  
ATOM   8881  C   PRO A 606     -19.077 -76.567 -44.413  1.00  2.790          C  
ATOM   8882  O   PRO A 606     -19.009 -77.136 -45.498  1.00  3.710          O  
ATOM   8883  CB  PRO A 606     -19.250 -74.082 -44.914  1.00  4.250          C  
ATOM   8884  CG  PRO A 606     -18.428 -73.459 -43.815  1.00  4.250          C  
ATOM   8885  CD  PRO A 606     -19.227 -73.694 -42.545  1.00  4.250          C  
ATOM   8886  HA  PRO A 606     -20.934 -75.457 -44.648  1.00  3.400          H  
ATOM   8887 1HB  PRO A 606     -18.639 -74.408 -45.770  1.00  5.090          H  
ATOM   8888 2HB  PRO A 606     -20.020 -73.404 -45.309  1.00  5.090          H  
ATOM   8889 1HG  PRO A 606     -17.428 -73.921 -43.781  1.00  5.090          H  
ATOM   8890 2HG  PRO A 606     -18.273 -72.389 -44.022  1.00  5.090          H  
ATOM   8891 1HD  PRO A 606     -18.505 -73.859 -41.732  1.00  5.090          H  
ATOM   8892 2HD  PRO A 606     -19.912 -72.849 -42.350  1.00  5.090          H  
ATOM   8893  N   ASP A 607     -18.368 -76.955 -43.341  1.00  2.100          N  
ATOM   8894  CA  ASP A 607     -17.498 -78.121 -43.338  1.00  2.770          C  
ATOM   8895  C   ASP A 607     -18.350 -79.384 -43.192  1.00  3.840          C  
ATOM   8896  O   ASP A 607     -19.077 -79.558 -42.210  1.00  4.430          O  
ATOM   8897  CB  ASP A 607     -16.443 -78.003 -42.231  1.00  3.610          C  
ATOM   8898  CG  ASP A 607     -15.380 -79.102 -42.260  1.00  3.610          C  
ATOM   8899  OD1 ASP A 607     -15.686 -80.214 -42.645  1.00  3.610          O  
ATOM   8900  OD2 ASP A 607     -14.254 -78.805 -41.911  1.00  3.610          O  
ATOM   8901  H   ASP A 607     -18.445 -76.451 -42.466  1.00  2.520          H  
ATOM   8902  HA  ASP A 607     -16.980 -78.173 -44.297  1.00  3.320          H  
ATOM   8903 1HB  ASP A 607     -15.952 -77.031 -42.297  1.00  4.330          H  
ATOM   8904 2HB  ASP A 607     -16.940 -78.054 -41.270  1.00  4.330          H  
ATOM   8905  N   ASP A 608     -18.309 -80.243 -44.206  1.00  4.280          N  
ATOM   8906  CA  ASP A 608     -19.135 -81.434 -44.275  1.00  5.370          C  
ATOM   8907  C   ASP A 608     -18.553 -82.676 -43.606  1.00  5.490          C  
ATOM   8908  O   ASP A 608     -19.164 -83.747 -43.678  1.00  6.460          O  
ATOM   8909  CB  ASP A 608     -19.388 -81.753 -45.743  1.00  7.080          C  
ATOM   8910  CG  ASP A 608     -18.060 -81.998 -46.449  1.00  7.080          C  
ATOM   8911  OD1 ASP A 608     -17.160 -81.205 -46.234  1.00  7.080          O  
ATOM   8912  OD2 ASP A 608     -17.915 -82.979 -47.134  1.00  7.080          O  
ATOM   8913  H   ASP A 608     -17.661 -80.080 -44.984  1.00  5.140          H  
ATOM   8914  HA  ASP A 608     -20.085 -81.206 -43.791  1.00  6.440          H  
ATOM   8915 1HB  ASP A 608     -20.017 -82.638 -45.832  1.00  8.500          H  
ATOM   8916 2HB  ASP A 608     -19.904 -80.918 -46.221  1.00  8.500          H  
ATOM   8917  N   GLN A 609     -17.383 -82.553 -42.987  1.00  4.570          N  
ATOM   8918  CA  GLN A 609     -16.747 -83.702 -42.356  1.00  4.660          C  
ATOM   8919  C   GLN A 609     -16.846 -83.653 -40.830  1.00  4.100          C  
ATOM   8920  O   GLN A 609     -17.789 -84.197 -40.251  1.00  4.680          O  
ATOM   8921  OXT GLN A 609     -15.866 -83.298 -40.177  1.00  6.990          O  
ATOM   8922  CB  GLN A 609     -15.292 -83.791 -42.811  1.00  6.240          C  
ATOM   8923  CG  GLN A 609     -15.144 -83.931 -44.335  1.00  6.240          C  
ATOM   8924  CD  GLN A 609     -15.693 -85.244 -44.857  1.00  6.240          C  
ATOM   8925  OE1 GLN A 609     -15.298 -86.311 -44.368  1.00  6.240          O  
ATOM   8926  NE2 GLN A 609     -16.595 -85.197 -45.837  1.00  6.240          N  
ATOM   8927  H   GLN A 609     -16.916 -81.630 -42.948  1.00  5.480          H  
ATOM   8928  HA  GLN A 609     -17.260 -84.602 -42.688  1.00  5.590          H  
ATOM   8929 1HB  GLN A 609     -14.765 -82.882 -42.507  1.00  7.480          H  
ATOM   8930 2HB  GLN A 609     -14.805 -84.637 -42.332  1.00  7.480          H  
ATOM   8931 1HG  GLN A 609     -15.691 -83.119 -44.821  1.00  7.480          H  
ATOM   8932 2HG  GLN A 609     -14.091 -83.872 -44.593  1.00  7.480          H  
ATOM   8933 1HE2 GLN A 609     -16.982 -86.036 -46.201  1.00  7.480          H  
ATOM   8934 2HE2 GLN A 609     -16.921 -84.302 -46.238  1.00  7.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3532.03 396.407 2325.44 -174.056 59.37 120.315 1268.01 -1347.9 -6.21877 -41.6664 -1136.11 -182.207 -164.463 -234.619 -154.922 -74.5957 -1.76446 54.6424 9.49501 38.2949 206.94 484.627 -195.783 183.949 -79.0001 7.6475 441.761 -1728.44
LEU:NtermProteinFull_1 -5.61842 0.4804 4.64878 -0.48984 0.1824 0.14899 3.01541 -2.73191 -0.01856 -0.0838 -2.71618 1.13848 0 0 -0.86295 0 0 0.02275 0.04291 0.02754 0.68691 0 0 0 0.18072 0 0.13309 -1.81327
ALA_2 -3.38066 0.09548 3.41409 -0.02346 0 0 1.55292 -1.80418 -0 -0 -2.11461 -0.34449 0 0 0 0 0 0.01692 -0.06076 0 0 0 -0.37274 0 1.8394 -0.33345 0.25794 -1.2576
GLN_3 -4.26102 0.14664 5.18734 -0.67899 0.38759 1.14195 1.7474 -2.47541 -0.02156 -0.16794 -2.53352 -2.23404 0 0 0 0 0 0.01255 0.08375 0.08539 0 4.33019 -0.09056 0 -0.18838 -0.41076 0.25916 0.31976
GLU_4 -5.00535 0.24318 7.28038 -0.4528 0.195 1.41973 3.19231 -3.17091 -0.06409 -0.39352 -2.70624 -2.85281 0 0 -0.86295 0 0 0.01285 -0.00168 0.00736 0 3.92341 -0.20391 0 -2.7348 -0.23066 0.20063 -2.20487
LEU_5 -8.07465 0.98792 4.37113 -0.48266 0.24553 0.11125 2.73749 -2.96704 -0.03024 -0.16358 -1.95954 0.22803 0 0 0 0 0 0.01439 0.17645 0.09725 0.3254 0 -0.292 0 0.18072 -0.31372 0.45213 -4.35573
THR_6 -5.77621 0.48015 6.4176 -0.20064 0.11728 0.07222 3.16942 -3.04019 -0 -0 -3.72901 -0.12975 0 0 0 0 0 0.00771 -0.01215 3e-05 0.0903 0 -0.01768 2.28263 -1.0874 -0.12039 0.54499 -0.93109
THR_7 -5.37674 0.24134 6.20781 -0.20556 0.12826 0.07539 3.05633 -2.94674 -0.00566 -0.07351 -3.36705 -0.11067 0 0 0 0 0 0.01851 0.0444 0.01108 0.12929 0 0.13244 2.2801 -1.0874 0.07578 0.36038 -0.41221
ILE_8 -8.79431 1.11284 4.25217 -0.4932 0.4409 0.09501 3.35046 -3.08042 -0 -0 -1.68553 0.18894 0 0 0 0 0 0.01174 -0.03039 0.02086 0.46859 0 -0.39056 0 0.73287 0.15183 0.85386 -2.79435
CYS_9 -4.9726 0.51023 3.88758 -0.07836 0.00023 0.03876 1.75749 -2.00654 -0.00071 -0.00453 -1.01786 -0.04948 0 0 0 0 0 0.00784 0.0609 0.00036 0.5214 0 0.29015 0 3.6196 -0.04623 1.11548 3.63371
GLU_10 -3.8638 0.18708 4.09469 -0.21696 0.02825 0.30772 1.45282 -1.85124 -0.00566 -0.07351 -0.69254 -0.60598 0 0 0 0 0 0.03158 -0.04175 0.00944 0 3.0987 -0.27258 0 -2.7348 -0.32908 0.6035 -0.87412
GLN_11 -6.5832 0.67113 5.13729 -0.29237 0.05109 0.23517 3.17329 -2.68269 -0 -0 -3.9718 -0.64063 0 0 0 0 0 0.02793 -0.05023 0.04871 0 2.91951 -0.10637 0 -0.18838 -0.16938 0.67999 -1.74094
ILE_12 -7.17708 1.29973 3.32478 -0.47058 0.35791 0.09765 2.43281 -2.15633 -0 -0 -1.01794 -0.01398 0 0 0 0 0 0.01722 -0.01257 0.03595 0.43637 0 -0.73499 0 0.73287 0.02926 1.56585 -1.25306
PRO_13 -3.28485 0.88189 2.23886 -0.11172 0.00363 0.08225 1.17819 -0.93533 -0 -0 -1.24875 0.26856 0 0 0 0 0 0.01131 -0.05104 0.03406 0.08165 0 -1.00219 0 -2.4119 -0.13684 1.44966 -2.95257
SER_14 -3.27577 0.61425 4.21694 -0.02226 0 0.02329 2.0881 -1.80591 -0.00605 -0.05753 -2.33263 -0.58346 0 0 0 0 0 0.00734 -0.03544 1e-05 0.55391 0 0.18295 0.60515 -0.77834 5.58044 1.97933 6.9543
PRO_15 -4.39834 0.9162 4.06478 -0.07139 0 0.04374 1.58686 -1.76934 -0.01126 -0.09489 -1.78869 0.61153 0 0 0 0 0 0.00571 -0.14597 0.00694 0.20276 0 -0.61619 0 -2.4119 5.86783 1.87034 3.86872
THR_16 -6.47889 1.08703 5.17809 -0.21776 0.29671 0.07981 2.38313 -2.85679 -0.00961 -0.10809 -2.301 -0.66136 0 0 0 -0.37 0 0.08641 -0.02351 0.12508 0.06329 0 -0.01791 4.36512 -1.0874 0.18357 0.73151 0.44744
LEU_17 -6.84959 0.8546 3.36284 -0.72481 0.47328 0.32909 2.25166 -2.3702 -0.02277 -0.15695 -0.94793 0.07361 0 0 0 0 0 0.06788 -0.04429 0.05367 1.04278 0 -0.25382 0 0.18072 0.00266 0.71566 -1.96191
GLU_18 -4.17767 0.25276 4.65864 -0.22643 0.04276 0.33972 1.34591 -2.0358 -0.01126 -0.09489 -0.73739 -0.65407 0 0 0 0 0 0.03659 -0.08401 0.05102 0 3.09202 -0.33272 0 -2.7348 -0.40198 0.50906 -1.16255
SER_19 -3.33212 0.26278 4.08037 -0.03647 0.01401 0.02825 1.72058 -1.81949 -0.00605 -0.05753 -2.46064 0.03645 0 0 0 0 0 0.03852 -0.04034 0.00744 0.86246 0 -0.28179 1.76104 -0.77834 -0.63305 0.7782 0.14427
THR_20 -4.54258 0.68983 2.97573 -0.12874 0.05107 0.08979 1.99542 -1.83564 -0.03226 -0.275 -0.4532 -0.56585 0 0 0 0 0 0.03693 0.08422 0.01476 0.48178 0 0.22427 2.29084 -1.0874 -0.45614 1.34299 0.90083
PRO_21 -6.09581 0.87722 3.9391 -0.11827 0.00205 0.08659 1.88482 -1.69992 -0 -0 -1.389 0.25412 0 0 0 0 0 0.00555 0.03049 0.00417 0.2311 0 -0.98861 0 -2.4119 -0.58575 1.10886 -4.86519
TYR_22 -5.83137 0.62719 3.36555 -0.90292 0.04455 0.3341 2.58388 -2.11037 -0 -0 -0.94206 -0.29286 0 0 0 0 0 0.00361 -0.01515 0.02424 0 1.87718 -0.34208 0.00012 1.2797 -0.40746 0.42109 -0.28306
SER_23 -7.2293 1.17583 6.35276 -0.03516 0.00666 0.05882 2.47635 -3.19417 -0.00244 -0.01449 -0.13345 -1.08751 0 0 -0.3426 0 0 0.00883 -0.06949 0.02722 0.1616 0 -0.25103 0.60121 -0.77834 -0.29023 0.64719 -1.91175
LEU_24 -7.26897 1.03223 3.72704 -0.62772 0.2506 0.19013 2.60515 -2.4921 -0 -0 -1.03763 0.13684 0 0 0 0 0 0.01176 0.02296 0.01013 0.73602 0 -0.17331 0 0.18072 -0.21061 0.97344 -1.93331
SER_25 -3.67994 0.37813 3.22698 -0.02462 7e-05 0.02305 1.47742 -1.81452 -0.00949 -0.11805 -0.76292 -0.41425 0 0 0 0 0 0.02987 -0.08538 0.00475 0.94152 0 0.10318 0.63264 -0.77834 -0.15502 0.65526 -0.36966
THR_26 -5.07859 0.54828 4.21349 -0.13646 0.09923 0.09613 2.64047 -2.42325 -0.02353 -0.0947 -2.40038 -0.86773 0 0 0 0 0 0.00707 -0.04595 0.06812 0.03895 0 -0.26169 2.30339 -1.0874 -0.17396 0.65037 -1.92818
THR_27 -5.53437 0.35516 3.75717 -0.20769 0.49431 0.08714 1.95529 -2.40253 -0 -0 -0.97525 -0.52888 0 0 -0.3426 0 0 0.00883 0.10011 0.0359 0.59782 0 0.8308 2.51988 -1.0874 1.29086 0.95228 1.90683
THR_28 -3.21851 0.27329 2.31416 -0.11304 0.07831 0.06158 1.15749 -1.48113 -0.01613 -0.12212 -0.29261 -1.31098 0 0 0 0 0 0.0148 0.04285 0.01819 0.18718 0 -0.6662 2.25942 -1.0874 1.12696 0.6835 -0.09039
ILE_29 -5.53896 0.53046 3.65958 -0.62457 0.3683 0.12632 2.183 -2.06854 -0.03443 -0.18126 -0.44626 0.26364 0 0 0 0 0 0.01149 0.01897 0.01566 0.82909 0 -0.54489 0 0.73287 -0.01643 0.53766 -0.17828
LEU_30 -8.19275 1.11795 2.82604 -0.72589 0.4787 0.20148 1.89389 -2.51663 -0 -0 0.0774 0.22969 0 0 0 0 0 0.04776 -0.05913 0.02296 2.93445 0 -0.09328 0 0.18072 -0.06064 0.66977 -0.96751
ALA_31 -3.8646 0.62694 2.57893 -0.02378 0 0 1.34509 -1.93553 -0.00028 -0.00163 0.19462 -0.38543 0 0 0 0 0 0.00552 -0.09812 0 0 0 -0.41128 0 1.8394 -0.43241 0.3512 -0.21136
ASN_32 -5.47936 0.72607 3.96278 -0.20191 0.05167 0.32223 2.86984 -2.3996 -0.05113 -0.29315 -3.03607 -0.51702 0 0 0 -0.55154 0 0.00723 -0.06218 0.07154 0 2.07267 -0.55098 0 -0.93687 -0.6974 0.226 -4.46719
GLY_33 -3.99114 0.16516 3.67071 -5e-05 0 0 1.56195 -2.03434 -0 -0 -1.51612 -0.40628 0 0 0 0 0 0.00597 -0.18592 0 0 0 -1.42477 0 0.83697 -0.91827 0.41377 -3.82238
LYS_34 -5.73985 0.64153 4.14851 -0.42339 0.08135 0.2382 1.79849 -2.19027 -0.02139 -0.06834 -0.61265 0.02261 0 0 0 0 0 0.08229 -0.03951 0.02204 1.7829 0 0.22835 0 -1.5107 -0.47427 0.56129 -1.47281
ALA_35 -2.72084 0.26575 0.6246 -0.02536 0.0003 0 0.13653 -0.82853 -0.0027 -0.00763 -0.37238 -0.28033 0 0 0 0 0 0.04285 0.08656 0 0 0 0.08594 0 1.8394 -0.30437 0.46247 -0.99774
MET_36 -6.42356 0.77566 4.50028 -0.53652 0.07931 0.05975 2.6036 -2.25712 -0 -0 -1.67286 -0.32311 0 0 0 0 0 0.06042 0.19364 0.25127 2.65451 0 0.27177 0 0.60916 -0.27014 0.47257 1.04862
GLN_37 -2.35706 0.10422 1.72727 -0.9338 0.19561 1.05874 0.56584 -0.9684 -0.0027 -0.00763 0.25917 -0.99586 0 0 0 0 0 0.04304 -0.06725 0.00694 0 2.82769 -0.19777 0 -0.18838 -0.0757 0.53933 1.53329
GLY_38 -1.799 0.21339 1.57444 -6e-05 0 0 0.40904 -0.87934 -0 -0 0.30605 -0.37669 0 0 0 0 0 0.01181 -0.00277 0 0 0 0.41692 0 0.83697 -0.10809 0.33596 0.93862
VAL_39 -6.52849 1.10445 3.42447 -0.31601 0.4252 0.07561 2.65408 -2.28122 -0 -0 -2.06827 -0.76745 0 0 0 0 0 0.05806 0.21631 0.00059 0.53204 0 -0.24316 0 1.9342 0.53296 0.53929 -0.70733
PHE_40 -7.55248 0.64968 5.45002 -0.94175 0.13147 0.30156 3.09974 -2.96161 -0 -0 -1.71981 -0.41206 0 0 0 0 0 0.07097 -0.08639 0.04401 0 2.41125 0.34678 0 1.0402 0.6301 0.72985 1.23153
GLU_41 -4.25342 0.4884 3.90211 -0.21692 0.03269 0.3079 1.56561 -1.95278 -0 -0 -0.1507 -0.60682 0 0 0 0 0 0.04554 -0.01843 5e-05 0 3.05902 -0.35665 0 -2.7348 -0.20522 0.37814 -0.71626
TYR_42 -8.30312 1.27512 6.01042 -0.59527 0.03111 0.27852 4.1937 -3.22807 -0 -0 -1.62599 -0.23757 0 0 0 0 0 0.0035 0.03175 0.00744 0 2.24475 0.03499 0.00016 1.2797 -0.3977 0.40526 1.40869
TYR_43 -10.6897 1.60198 5.58081 -0.73328 0.05318 0.30316 3.78484 -3.60478 -0.00011 -0.00318 -3.48838 -0.2852 0 0 0 -0.42891 0 0.04805 0.515 0.39302 0 2.8524 0.289 0.00177 1.2797 -0.21101 1.00176 -1.7399
LYS_44 -7.09382 0.80561 6.19 -0.28448 0.01887 0.11911 2.33781 -2.99117 -0 -0 -0.43939 -0.06401 0 0 0 0 0 0.01124 0.1364 0.06006 1.72527 0 -0.07781 0 -1.5107 -0.45249 0.95836 -0.55112
SER_45 -3.30181 0.34704 3.89504 -0.0264 0.00325 0.02536 1.56474 -1.80897 -0 -0 -0.89091 -0.1736 0 0 0 0 0 0.00362 0.10242 0.00258 0.89841 0 -0.2919 0.60323 -0.77834 -0.65411 0.42561 -0.05475
VAL_46 -8.18804 1.08134 3.49977 -0.29886 0.17623 0.06818 3.43735 -2.651 -0.00957 -0.06799 -2.10319 -0.20699 0 0 0 0 0 0.0021 0.01667 0.00208 0.17961 0 -0.45224 0 1.9342 -0.29955 0.44047 -3.43944
THR_47 -7.11295 1.28429 4.74371 -0.16917 0.08139 0.06104 3.46623 -2.86365 -0.02179 -0.2 -3.59307 -0.87937 0 0 -0.50121 0 0 0.00898 0.04666 0.04322 0.37825 0 -0.55478 2.41189 -1.0874 0.49062 1.29776 -2.66936
PHE_48 -8.46851 1.38675 4.0175 -0.92943 0.09665 0.32875 3.12656 -2.66483 -0 -0 -2.87728 -0.35438 0 0 0 0 0 0.06514 -0.20645 0.04556 0 2.23566 0.42996 0 1.0402 0.57744 1.37646 -0.77426
VAL_49 -8.47933 1.29254 2.65393 -0.297 0.20151 0.05219 2.33846 -2.63715 -0 -0 -1.36938 0.27496 0 0 0 0 0 0.00607 -0.0402 0.00262 0.52412 0 0.50515 0 1.9342 0.14269 0.62266 -2.27195
SER_50 -4.95594 0.65469 5.51988 -0.0318 0 0.06449 2.8475 -2.56241 -0.00807 -0.10294 -2.42946 -0.72959 0 0 0 -0.80911 0 0.00494 -0.04141 0.01247 0.91277 0 0.32232 1.82735 -0.77834 0.03991 0.4136 0.17085
ASN_51 -5.54916 0.45027 5.50659 -0.18438 0.05116 0.28173 2.859 -2.79079 -0.01637 -0.16258 -1.97372 -0.2836 0 0 0 0 0 0.01753 0.07558 0.0035 0 1.62334 0.13108 0 -0.93687 0.13292 0.31166 -0.45311
CYS_52 -7.46397 1.08719 4.63704 -0.04338 0 0.01772 2.07337 -2.24436 -0.00805 -0.13174 -1.50817 -0.2989 0 0 -0.39422 0 0 0.02494 0.08612 0.02525 0.29494 0 0.2818 0 3.6196 0.11874 0.41129 0.5852
GLY_53 -3.28618 0.29285 3.4067 -5e-05 0 0 1.0138 -1.73641 -0 -0 -0.78047 -0.38464 0 0 0 0 0 0.00515 -0.01689 0 0 0 0.85027 0 0.83697 0.41213 0.44758 1.06083
SER_54 -3.73006 0.31628 3.92748 -0.03215 0.00024 0.02378 1.53584 -1.82974 -0 -0 -1.67316 0.0027 0 0 0 0 0 0.00739 -0.05181 0.02295 0.55046 0 0.09461 1.74886 -0.77834 0.37338 0.43255 0.94125
HIS_D_55 -4.70044 0.63155 4.58194 -0.43379 0.03428 0.58215 2.36063 -2.28555 -0.00948 -0.05759 -1.87005 -0.28043 0 0 0 0 0 0.0216 0.14177 0.06399 0 1.59063 -0.61721 0 -0.45461 0.4713 1.16043 0.93112
PRO_56 -5.77556 0.99935 5.18681 -0.08395 0.00011 0.05209 2.63427 -2.20112 -0.00561 -0.0337 -1.95638 0.75913 0 0 0 0 0 0.02628 -0.12392 0.01718 0.5494 0 -0.10364 0 -2.4119 0.24941 1.33217 -0.88957
SER_57 -2.21076 0.24702 2.64447 -0.03121 0.00236 0.05122 1.01779 -1.31089 -0.03814 -0.12812 -0.2999 -0.95037 0 0 0 0 0 0.00337 -0.10749 0.00676 0.13777 0 -0.42192 0.6152 -0.77834 -0.11608 0.61496 -1.05229
THR_58 -4.97419 0.71451 3.87447 -0.12497 0.09493 0.06472 2.66437 -2.15521 -0.0106 -0.16499 -1.12924 -1.0287 0 0 0 0 0 0.01958 0.00819 0.10632 0.14275 0 -0.21912 2.35733 -1.0874 -0.11057 0.44417 -0.51366
THR_59 -2.59903 0.21912 3.05045 -0.11374 0.05197 0.06135 1.39035 -1.40576 -0.03524 -0.33537 -1.21336 -0.54794 0 0 0 0 0 0.00723 -0.02393 0.01152 0.28835 0 -0.5813 2.28825 -1.0874 -0.02297 0.53425 -0.06321
SER_60 -3.16685 0.11179 4.49134 -0.02924 0.00018 0.05317 2.33972 -2.00149 -0.02227 -0.18921 -0.90001 0.07714 0 0 -0.40638 0 0 0.0083 0.00102 0.18092 0.03315 0 -0.55053 1.85739 -0.77834 0.0432 0.52121 1.67419
LYS_61 -0.77971 0.04553 0.93938 -0.30091 0.02613 0.13489 0.19439 -0.42303 -0 -0 0.59544 -0.03666 0 0 0 0 0 0.00338 0.04647 0.00047 1.76458 0 -0.02222 0 -1.5107 -0.36166 0.26617 0.58194
GLY_62 -1.96128 0.10337 2.44427 -0.00063 0 0 1.11394 -1.10543 -0 -0 -0.54278 -0.20548 0 0 -0.40638 0 0 0.0386 -0.13158 0 0 0 -0.52049 0 0.83697 -0.03524 0.18003 -0.19212
SER_63 -4.45092 0.88259 4.83154 -0.03203 0 0.04951 2.75952 -2.0536 -0 -0 -3.0774 -0.77213 0 0 -1.33469 0 0 0.01432 0.13394 0.00098 1.18108 0 0.11904 1.75749 -0.77834 0.23151 1.03712 0.49954
PRO_64 -6.09238 1.02443 4.19223 -0.07335 0 0.04549 2.21563 -1.74642 -0 -0 -1.10686 0.58233 0 0 0 0 0 0.00936 -0.12048 0.07745 0.38649 0 -0.67228 0 -2.4119 0.00993 1.14672 -2.53361
ILE_65 -6.99705 0.97261 4.10051 -0.52098 0.52983 0.11026 1.96527 -2.3993 -0 -0 -0.12098 -0.22299 0 0 -0.94047 0 0 0.02483 -0.05595 0.01328 0.78604 0 -0.24645 0 0.73287 -0.09834 0.74878 -1.61824
ASN_66 -3.94499 0.27483 4.3074 -0.17562 0.03407 0.26441 1.70863 -2.0394 -0.02042 -0.14063 -1.31846 -0.28736 0 0 0 0 0 0.002 -0.03311 0.0001 0 1.62587 0.17049 0 -0.93687 0.06268 0.62487 0.17846
THR_67 -4.60441 0.49827 4.29401 -0.2093 0.1758 0.07757 1.73675 -1.98787 -0.00199 -0.0531 -0.1902 -0.22553 0 0 0 0 0 0.00375 -0.03487 0.0039 0.1336 0 0.06582 2.3799 -1.0874 0.09967 0.25454 1.32893
GLN_68 -8.35753 0.83758 7.18927 -0.43027 0.05904 0.36858 4.13969 -3.5518 -0.00816 -0.13492 -3.59713 -0.30787 0 0 0 -0.92931 0 0.00377 -0.07217 0.03789 0 4.11761 -0.07344 0 -0.18838 -0.15138 0.80824 -0.24071
TYR_69 -10.207 1.25331 6.16467 -0.68796 0.16485 0.11743 3.04477 -3.68054 -0.02042 -0.14063 -2.13805 -0.24419 0 0 0 0 0 0.00154 0.4784 0.12938 0 3.40595 0.08279 0.00146 1.2797 -0.16647 1.11032 -0.05068
VAL_70 -8.28446 1.18915 1.5612 -0.2979 0.2455 0.0519 2.49073 -2.23858 -0 -0 -0.87994 0.29563 0 0 0 0 0 0.04019 -0.00969 0.17821 0.49326 0 0.37771 0 1.9342 -0.15247 0.83877 -2.16661
PHE_71 -7.96695 0.86015 3.11535 -0.59893 0.05115 0.34624 1.68655 -2.5615 -0 -0 -1.51008 -0.00195 0 0 0 0 0 0.00902 0.01623 0.04957 0 1.99107 -0.24112 0 1.0402 -0.20335 0.58332 -3.33504
LYS_72 -5.43539 0.59106 4.64674 -0.50607 0.13347 0.41775 1.58924 -2.11337 -0 -0 -0.53577 -0.00366 0 0 0 0 0 0.03226 -0.05919 0.07007 2.28246 0 -0.06129 0 -1.5107 -0.04428 0.42944 -0.07722
ASP_73 -4.13625 0.38612 6.78867 -0.22276 0.05238 0.75338 2.95462 -2.79354 -0.01392 -0.09214 -5.38241 -1.88142 0 0 -0.68672 -1.79838 0 0.03103 -0.07543 0.19479 0 2.66656 -0.38534 0 -2.3716 -0.28932 0.70888 -5.59279
ASN_74 -2.48154 0.29836 3.59791 -0.1917 0.03852 0.31994 1.70888 -1.70697 -0.00538 -0.03528 -0.55896 -0.98225 0 0 0 0 0 0.01243 -0.04397 0.00402 0 1.76109 -0.9011 0 -0.93687 -0.66514 0.67022 -0.09781
SER_75 -2.88606 0.46005 4.39653 -0.0419 0.00358 0.05982 2.19745 -1.89498 -0 -0 -2.87485 -0.39971 0 0 -1.4032 -0.65279 0 0.01433 -0.02246 0.00671 0.25504 0 -0.31786 1.71968 -0.77834 -0.69291 0.74424 -2.10762
SER_76 -1.83466 0.31818 1.75773 -0.02766 0.01075 0.02727 0.4725 -0.94703 -0.0277 -0.20466 -0.16671 0.11277 0 0 0 0 0 0.02673 0.04872 0.00023 0.06514 0 0.55181 0.60906 -0.77834 0.12164 0.64439 0.78016
THR_77 -3.70111 0.45028 3.23376 -0.19665 0.09896 0.07054 1.32015 -1.76334 -0.02154 -0.12738 -0.99775 -0.98722 0 0 -0.71648 0 0 0.00836 0.03411 0.00179 1.02335 0 -0.78014 2.30187 -1.0874 0.44219 0.29709 -1.09654
ILE_78 -6.15443 0.69366 -0.00693 -0.47967 0.41245 0.10537 0.53946 -1.10165 -0 -0 -0.73114 -0.09131 0 0 0 0 0 0.0166 -0.04652 0.02455 0.32401 0 -0.75269 0 0.73287 -0.22574 0.35036 -6.39076
GLU_79 -4.56115 0.49128 4.01793 -0.36303 0.10135 0.67407 2.27781 -1.89476 -0.04747 -0.23306 -1.25955 -0.8011 0 0 0 0 0 0.01245 0.07961 0.00355 0 3.11734 0.00228 0 -2.7348 -0.21508 0.36872 -0.96359
GLY_80 -2.86553 0.26953 2.87593 -5e-05 0 0 1.84895 -1.59584 -0.01461 -0.05773 -1.97956 -0.41 0 0 0 0 0 0.02103 0.08357 0 0 0 0.18098 0 0.83697 0.14769 0.28724 -0.37144
ARG_81 -4.86302 0.55632 3.85049 -0.55987 0.08969 0.33204 1.55928 -1.74991 -0 -0 -0.69626 0.61543 0 0 0 -0.82099 0 0.02182 -0.04616 0.1522 2.11654 0 -0.06942 0 -1.2888 -0.08447 0.32537 -0.55972
TYR_82 -10.4298 1.11301 6.76298 -0.64936 0.08151 0.3364 4.03464 -3.76904 -0.01971 -0.12518 -1.72608 -0.01856 0 0 0 -0.32461 0 0.00494 0.52377 0.06297 0 2.43854 -0.1805 0.03135 1.2797 0.05828 1.07445 0.55966
PRO_83 -5.83697 0.72303 1.823 -0.13254 0.00033 0.09966 0.72785 -1.14858 -0.00723 -0.04237 -0.4388 0.19044 0 0 0 0 0 0.01471 0.01733 0.04355 0.24222 0 -1.09717 0 -2.4119 -0.08376 1.29181 -6.02536
TYR_84 -11.0491 2.14423 2.82346 -0.64559 0.04849 0.37314 2.24486 -3.10035 -0.00741 -0.05669 -0.12972 -0.10372 0 0 0 0 0 0.02213 0.1131 0.20764 0 2.61609 -0.2893 0.27299 1.2797 -0.54303 1.15542 -2.62366
ASP_85 -3.83671 0.34116 4.75674 -0.11713 0.00013 0.35021 1.91348 -2.05469 -0.00674 -0.03199 -4.03628 -0.9199 0 0 0 -1.35822 0 0.00468 -0.04168 0.00093 0 3.16238 -0.32943 0 -2.3716 -0.30447 0.92621 -3.95292
VAL_86 -5.3194 0.95772 3.1589 -0.29224 0.23234 0.06846 2.36195 -2.03579 -0 -0 -1.30393 -0.35885 0 0 0 0 0 0.02156 0.00501 8e-05 0.17419 0 -0.62191 0 1.9342 -0.32551 0.97026 -0.37296
PRO_87 -4.807 0.99045 3.30651 -0.06775 0 0.04334 2.05725 -1.74749 -0.00568 -0.03662 -1.70912 0.62592 0 0 0 0 0 0.00491 -0.12857 0.03299 0.16329 0 -0.34908 0 -2.4119 -0.05162 0.99878 -3.09139
ASP_88 -4.69837 0.73775 4.18314 -0.11319 0.00534 0.34079 1.73566 -2.17362 -0 -0 -1.36306 -0.68496 0 0 0 0 0 0.00883 0.00659 0.08207 0 1.73057 0.08712 0 -2.3716 0.22268 0.42348 -1.84078
TYR_89 -9.50801 0.90961 3.60553 -0.60313 0.29608 0.31722 2.98458 -2.91297 -0.01273 -0.1502 -2.59572 -0.30833 0 0 0 -0.55154 0 0.01363 0.09902 0.20406 0 2.93947 0.0161 0.03571 1.2797 0.11789 0.3922 -3.43181
ALA_90 -5.63963 0.46577 2.72312 -0.02264 0 0 1.86466 -2.39122 -0 -0 0.0141 -0.38705 0 0 0 0 0 0.00391 -0.05933 0 0 0 -0.32439 0 1.8394 -0.32454 0.39371 -1.84414
LEU_91 -6.01606 0.91629 3.99612 -0.49708 0.25874 0.11634 1.8555 -2.46009 -0 -0 -1.05896 0.22306 0 0 0 0 0 0.00488 0.29612 0.3074 0.40912 0 -0.24058 0 0.18072 -0.37112 0.49842 -1.58118
GLN_92 -3.49277 0.23851 3.72733 -0.26704 0.04623 0.2052 1.52443 -1.81927 -0.01388 -0.15496 -1.02159 -0.54377 0 0 0 0 0 0.00231 -0.04246 0.12427 0 2.81987 -0.21694 0 -0.18838 -0.20322 0.44434 1.16821
ALA_93 -3.84759 0.34518 2.52339 -0.02513 2e-05 0 1.79897 -1.92741 -0 -0 0.0784 -0.21851 0 0 0 0 0 0.00115 -0.05567 0 0 0 -0.11922 0 1.8394 -0.64058 0.24952 0.00193
SER_94 -1.30207 0.04617 1.82068 -0.03983 0.01095 0.0528 0.96244 -0.86015 -0.00585 -0.05104 -0.87596 -0.7035 0 0 -0.66245 0 0 0.00814 0.25448 0.1204 0.22469 0 -0.31576 2.01446 -0.77834 -0.82818 0.50053 -0.40737
GLY_95 -2.56315 0.18447 2.32435 -0.00049 0 0 1.44652 -1.34109 -0 -0 -0.58626 -0.1593 0 0 -0.66245 0 0 0.00106 -0.04718 0 0 0 -1.50847 0 0.83697 -0.32845 0.73414 -1.66933
GLY_96 -1.81485 0.09906 2.11341 -5e-05 0 0 0.88134 -1.10501 -0.03714 -0.14593 -0.14865 -0.37218 0 0 0 0 0 0.00665 -0.11542 0 0 0 0.33147 0 0.83697 -0.01103 0.54566 1.06432
GLY_97 -2.09794 0.45987 2.57793 -0.00025 0 0 0.82282 -1.37947 -0.00585 -0.05104 -1.23237 -0.15933 0 0 0 0 0 0.00592 -0.06007 0 0 0 -1.49838 0 0.83697 0.06563 0.26255 -1.45301
GLY_98 -1.86203 0.06342 2.62326 -0.00042 0 0 0.82523 -1.32133 -0 -0 -1.16139 -0.23422 0 0 0 0 0 0.00094 0.00938 0 0 0 -1.53124 0 0.83697 0.28621 0.12725 -1.33798
SER_99 -2.73831 0.33724 3.47838 -0.02731 2e-05 0.02252 1.35175 -1.63746 -0.01466 -0.1757 -2.217 -0.30689 0 0 0 0 0 0.00121 -0.08636 0.01536 0.47887 0 0.13449 0.66094 -0.77834 -0.04215 0.11755 -1.42584
GLY_100 -1.95183 0.13456 2.29379 -5e-05 0 0 1.3969 -1.17904 -0 -0 -1.42685 -0.43548 0 0 -0.76291 0 0 0.0005 -0.08693 0 0 0 -1.36628 0 0.83697 -0.72143 0.14577 -3.1223
GLY_101 -2.89022 0.31149 3.57584 -7e-05 0 0 2.01662 -1.90986 -0 -0 -1.74197 -0.41071 0 0 0 0 0 0.00102 -0.14358 0 0 0 -1.49545 0 0.83697 -0.93327 0.18464 -2.59856
GLY_102 -4.65724 0.90094 4.9625 -8e-05 0 0 2.44076 -2.76876 -0 -0 -2.76817 -0.34158 0 0 0 0 0 0.0063 -0.0623 0 0 0 -1.45466 0 0.83697 0.61949 0.33908 -1.94676
GLY_103 -2.52721 0.13939 3.01576 -4e-05 0 0 1.27956 -1.57263 -0.01571 -0.09163 -0.4849 -0.42597 0 0 0 0 0 0.00271 -0.1343 0 0 0 0.43136 0 0.83697 1.13447 0.3361 1.92393
SER_104 -1.4547 0.26709 1.78267 -0.03216 0.00328 0.05565 0.36605 -0.90346 -0.00256 -0.03055 0.10891 -1.00464 0 0 0 0 0 0.00451 -0.06478 0.00443 0.41399 0 -0.24025 0.60594 -0.77834 -0.23692 0.19788 -0.93797
GLY_105 -3.24317 0.09152 4.17163 -0.00025 0 0 2.42076 -2.10535 -0.05284 -0.23756 -2.0387 -0.1538 0 0 0 0 0 0.01855 -0.10065 0 0 0 -0.99426 0 0.83697 -0.29623 0.20279 -1.48058
GLY_106 -4.97284 0.84375 4.56627 -6e-05 0 0 2.74659 -2.66585 -0 -0 -2.23212 -0.35866 0 0 0 0 0 0.00833 0.05927 0 0 0 -0.08588 0 0.83697 1.06472 0.28366 0.09414
GLY_107 -4.40757 0.26329 3.71208 -4e-05 0 0 2.20842 -2.31545 -0.00287 -0.02483 -1.85153 -0.43647 0 0 0 0 0 0.00777 -0.07815 0 0 0 0.44451 0 0.83697 1.20564 0.23878 -0.19946
GLY_108 -4.20914 0.46211 4.4025 -5e-05 0 0 1.81616 -2.42344 -0 -0 -0.77113 -0.38981 0 0 0 0 0 0.10468 -0.07951 0 0 0 0.01766 0 0.83697 0.86776 0.15736 0.79211
SER_109 -4.83895 0.35909 6.74542 -0.03534 1e-05 0.04123 3.78412 -3.19368 -0 -0 -4.22923 -0.48881 0 0 0 0 0 0.01936 0.00603 6e-05 0.3894 0 0.1029 1.76042 -0.77834 0.57058 0.36376 0.57801
ALA_110 -6.07596 1.00901 3.14801 -0.02395 0 0 2.88575 -2.69372 -0.00688 -0.03105 -0.63996 -0.36832 0 0 0 0 0 0.01748 -0.00637 0 0 0 -0.33356 0 1.8394 -0.4718 0.40537 -1.34655
SER_111 -5.07991 0.57799 4.64848 -0.03317 0.0003 0.02396 2.37651 -2.44526 -0 -0 -2.43181 -0.01376 0 0 0 0 0 0.1107 -0.0829 0.00238 1.17229 0 -0.08801 1.75311 -0.77834 -0.69751 0.35634 -0.6286
HIS_D_112 -5.88012 0.49998 5.65167 -0.45497 0.02446 0.61729 2.6279 -2.7954 -0 -0 -2.21389 -0.24531 0 0 0 0 0 0.12923 -0.02702 0.06906 0 1.53916 -0.43783 0 -0.45461 -0.2241 0.60106 -0.97343
MET_113 -7.02927 0.9151 4.89946 -0.38541 0.08917 0.00277 2.53914 -2.65563 -0.00688 -0.03105 -1.98442 0.3684 0 0 0 0 0 0.08114 0.46371 0.09219 1.98405 0 0.26839 0 0.60916 -0.0932 0.85738 0.9842
SER_114 -5.33221 0.87076 4.63723 -0.0306 0 0.0665 2.27139 -2.11627 -0.01223 -0.13201 -2.29648 -0.229 0 0 -0.86543 0 0 1.03855 0.03072 0.01047 0.58064 0 -0.17493 0.6556 -0.77834 -0.52159 1.38492 -0.94231
ILE_115 -5.82506 0.35393 3.37167 -0.53813 0.35734 0.15018 2.58872 -2.10077 -0 -0 -1.5176 -0.19642 0 0 0 0 0 0.09897 0.02844 0.01329 0.46029 0 -0.18769 0 0.73287 -0.40443 1.1628 -1.45159
GLY_116 -4.12087 1.21021 3.87756 -0.00035 0 0 1.50991 -2.14777 -0.00032 -0.00084 -1.88804 -0.13827 0 0 -0.50121 0 0 0.13625 4e-05 0 0 0 -1.51163 0 0.83697 -0.34409 0.92213 -2.16033
PRO_117 -7.17655 0.95017 4.29328 -0.07318 1e-05 0.04502 2.37854 -2.00426 -0.00041 -0.00107 -1.35686 0.62975 0 0 0 0 0 0.04696 -0.02313 0.00877 0.207 0 -0.34357 0 -2.4119 -0.19354 1.03234 -3.99262
VAL_118 -5.87126 0.99567 1.56266 -0.28717 0.19984 0.06286 1.68173 -1.7027 -0.00032 -0.00084 -1.72255 -0.09575 0 0 0 0 0 0.00821 -0.05689 0.00948 0.15127 0 -0.53897 0 1.9342 -0.14898 0.60764 -3.21188
ALA_119 -3.9757 0.37506 2.48053 -0.0221 0 0 1.95852 -1.81914 -0.00041 -0.00107 -2.32482 -0.39103 0 0 0 0 0 0.02865 0.22845 0 0 0 -0.56444 0 1.8394 -0.17448 0.43409 -1.92849
ASP_120 -3.33376 0.17212 2.98892 -0.0982 0.00144 0.27597 1.381 -1.51835 -0 -0 -1.89463 -0.15183 0 0 -0.80667 -0.49181 0 0.02474 0.02497 0.00244 0 2.21701 0.35622 0 -2.3716 0.12629 0.41108 -2.68464
LEU_121 -8.44066 1.43586 1.80724 -0.68755 0.49329 0.32752 2.48101 -2.25419 -0 -0 -2.07758 -0.05855 0 0 0 0 0 0.02724 -0.0003 0.0554 1.30856 0 -0.01218 0 0.18072 0.48901 0.62488 -4.30029
THR_122 -5.76449 0.47645 4.37079 -0.17278 0.08804 0.06286 2.87848 -2.50659 -0.01123 -0.11115 -2.45458 -0.12548 0 0 -0.80593 0 0 0.00933 -0.01362 0.02635 0.10379 0 -0.00255 2.25037 -1.0874 0.41462 0.54756 -1.82715
ILE_123 -9.19999 1.40856 2.3859 -0.50871 0.54525 0.1092 2.77665 -2.41786 -0 -0 -3.07785 0.14297 0 0 0 0 0 0.00433 -0.03415 0.3913 0.49582 0 -0.73893 0 0.73287 -0.23451 0.53713 -6.68204
SER_124 -4.78319 0.1418 5.12085 -0.02637 0 0.06342 2.67838 -2.45603 -0.02624 -0.20752 -3.39519 -0.45566 0 0 0 -0.32836 0 0.00334 -0.01438 0.0039 0.09282 0 -0.51791 0.61587 -0.77834 -0.35329 0.53625 -4.08582
ASN_125 -5.85691 0.27089 4.12747 -0.18296 0.06388 0.25571 1.6973 -2.12096 -0.0109 -0.0577 -2.2963 -0.41597 0 0 -1.26098 0 0 0.01122 0.03438 0.01685 0 3.34519 0.17683 0 -0.93687 0.0246 0.31576 -2.79945
GLY_126 -3.45325 0.17273 3.44349 -0.00157 0 0 2.12686 -1.89962 -0.01074 -0.0573 -1.87555 -0.35696 0 0 0 0 0 0.01157 -0.12101 0 0 0 -1.22651 0 0.83697 0.34402 0.28209 -1.78479
ALA_127 -2.25618 0.34292 1.01905 -0.02447 1e-05 0 0.3209 -0.92452 -0 -0 -0.34319 -0.2543 0 0 0 0 0 0.00783 -0.01183 0 0 0 0.0905 0 1.8394 0.16265 0.18694 0.15572
VAL_128 -6.69561 1.12763 1.5172 -0.31944 0.22301 0.06716 2.54973 -1.88809 -0 -0 -1.6171 -0.50299 0 0 0 0 0 0.01145 0.01374 0.07353 0.17258 0 -0.39345 0 1.9342 -0.32298 0.26116 -3.78827
SER_129 -2.94557 0.48321 2.62311 -0.04275 0.02632 0.083 0.63484 -1.35743 -0 -0 -0.82063 0.07221 0 0 0 0 0 0.00799 0.21027 0.00258 0.67133 0 -0.06029 0.60161 -0.77834 0.42252 0.9087 0.74271
PRO_130 -6.71114 1.06793 3.19256 -0.08799 0.00032 0.05368 1.97334 -1.57195 -0 -0 -0.55648 0.73563 0 0 0 0 0 0.01525 0.13884 0.00162 0.60616 0 -0.43397 0 -2.4119 0.45007 1.08509 -2.45295
ASP_131 -7.10274 0.70098 8.10671 -0.30232 0.25926 1.19178 3.76099 -3.68621 -0.02757 -0.22577 -5.70833 -2.11405 0 0 -1.17918 -1.06223 0 0.03338 -0.00332 0.00196 0 2.43896 -0.47274 0 -2.3716 0.07074 0.56844 -7.12285
GLY_132 -2.25139 0.03072 2.16101 -6e-05 0 0 0.90223 -1.1669 -0 -0 -0.99822 -0.39572 0 0 0 0 0 0.0246 -0.10679 0 0 0 -1.45567 0 0.83697 0.08385 0.34222 -1.99314
PHE_133 -6.72642 0.50859 4.92544 -0.83622 0.05673 0.14412 2.14474 -2.68141 -0.00196 -0.02571 -1.20469 -0.51622 0 0 -0.60547 0 0 0.0248 -0.06567 0.0038 0 2.51595 -0.15975 0 1.0402 -0.28679 0.25089 -1.49505
SER_134 -2.16987 0.10576 1.76188 -0.0344 0.0004 0.06243 0.37696 -1.00689 -0 -0 0.02951 -0.82243 0 0 0 0 0 0.06927 -0.00685 0 0.46965 0 0.4157 0.60112 -0.77834 0.0301 0.18019 -0.7158
ARG_135 -9.47066 0.99285 9.12427 -0.8261 0.19439 0.47644 4.56898 -4.5056 -0.03896 -0.22606 -4.4623 0.45579 0 0 -1.10339 0 0 0.02804 0.02162 0.49089 3.13994 0 -0.22582 0 -1.2888 0.05143 1.05232 -1.55072
GLN_136 -5.53017 0.71247 3.52022 -0.33454 0.05012 0.18641 1.34601 -1.88487 -0 -0 -1.49765 -0.05409 0 0 0 -0.7641 0 0.03409 0.03783 0.44156 0 3.01928 0.04508 0 -0.18838 -0.24744 1.24643 0.13825
ALA_137 -5.92669 0.39374 2.85936 -0.01697 0 0 2.69018 -2.39835 -0 -0 -2.63632 -0.30671 0 0 0 0 0 0.00361 -0.01141 0 0 0 -0.12074 0 1.8394 0.11984 0.33714 -3.17391
ILE_138 -9.24872 0.75299 2.7524 -0.47713 0.39224 0.09905 1.96302 -2.34373 -0.01254 -0.13249 -1.29505 0.21267 0 0 0 0 0 0.00215 -0.06822 0.01106 0.47802 0 -0.59034 0 0.73287 0.01489 0.30403 -6.45281
LEU_139 -8.79181 0.74677 4.38987 -0.4955 0.29892 0.10905 2.46684 -3.25438 -0 -0 -2.97576 0.15048 0 0 0 0 0 0.00919 0.02788 0.11556 1.62844 0 -0.31311 0 0.18072 -0.42687 0.54262 -5.59107
VAL_140 -8.02967 1.63834 3.22036 -0.27773 0.2091 0.05996 2.40589 -2.60055 -0 -0 -1.6653 -0.27156 0 0 0 0 0 0.00456 0.06495 0.11391 0.23145 0 -0.77012 0 1.9342 -0.34778 0.59825 -3.48173
ASN_141 -6.02911 0.29947 5.20178 -0.18338 0.04813 0.30016 3.22953 -2.63085 -0 -0 -2.40587 -1.03561 0 0 -1.6126 0 0 0.02658 -0.05451 0.00021 0 2.02502 -1.01775 0 -0.93687 -0.70955 0.96701 -4.51821
ASP_142 -4.18729 0.92982 2.95742 -0.12281 0.03831 0.38277 0.72182 -1.76462 -0.01461 -0.09501 -1.47213 -0.97614 0 0 0 -0.32836 0 0.0294 0.2211 0.00836 0 2.37221 -0.51752 0 -2.3716 -0.62645 1.16593 -3.64939
VAL_143 -6.73498 0.85763 3.90248 -0.30642 0.16446 0.06342 2.63546 -2.63834 -0.01254 -0.13249 -2.08188 -0.39477 0 0 0 0 0 0.07319 -0.00964 0.01938 0.15832 0 -0.39561 0 1.9342 -0.37369 0.65682 -2.61501
PHE_144 -7.06928 1.05082 -0.00668 -0.8168 0.18428 0.16323 0.24256 -1.00961 -0 -0 0.27368 -0.71237 0 0 0 0 0 0.02284 0.18885 0.03238 0 2.4094 -0.24493 0 1.0402 0.55221 0.93469 -2.76454
PRO_145 -4.52732 0.60678 2.40052 -0.1275 0 0.09083 0.70064 -1.21498 -0 -0 -0.83212 0.30861 0 0 0 0 0 0.02446 -0.01825 0.00054 0.33481 0 -1.14836 0 -2.4119 0.77843 0.84823 -4.18658
SER_146 -4.63267 0.82094 4.02712 -0.02565 0 0.02223 1.42123 -1.92631 -0.01593 -0.08197 -0.88601 -0.27681 0 0 0 0 0 0.0404 0.10517 0.14124 0.48012 0 -0.09267 0.64125 -0.77834 -0.27125 0.74835 -0.53958
PRO_147 -5.34522 0.44596 2.9827 -0.17186 0.00026 0.11769 1.3546 -1.3329 -0 -0 -1.30979 0.19158 0 0 -0.67106 0 0 0.02428 -0.01326 0.00038 0.54854 0 -1.05311 0 -2.4119 -0.42051 0.85985 -6.20378
LEU_148 -8.46575 1.21568 3.60186 -0.57892 0.12414 0.13919 2.12187 -2.6241 -0.00068 -0.00239 -2.74581 0.33838 0 0 0 0 0 0.05369 0.08483 0.40086 0.62907 0 -0.17442 0 0.18072 -0.40589 0.58782 -5.51985
ILE_149 -8.42855 1.09185 2.42951 -0.45176 0.31995 0.08953 2.47587 -2.35667 -0 -0 -2.90735 0.16149 0 0 0 0 0 0.02783 -0.04764 0.04697 0.54443 0 -0.72711 0 0.73287 -0.48656 0.67989 -6.80543
THR_150 -6.38366 0.70161 3.92892 -0.10775 0.05625 0.06998 2.64637 -2.34911 -0.00068 -0.00239 -1.64137 -0.46205 0 0 0 0 0 0.01265 0.0481 0.04052 0.10279 0 -0.61241 2.43083 -1.0874 -0.47594 0.63676 -2.44798
GLY_151 -3.93041 0.51189 3.16198 -0.00188 0 0 2.1433 -1.77136 -5e-05 -0.00028 -2.44156 -0.38024 0 0 0 0 0 0.00698 -0.09101 0 0 0 -1.2869 0 0.83697 -0.00619 0.47531 -2.77345
ASN_152 -5.08334 0.19771 5.73935 -0.16247 0.0046 0.23578 2.85367 -2.66393 -0.03215 -0.21171 -3.86043 -0.32722 0 0 -0.57396 -0.80911 0 0.00923 0.04156 0.01474 0 1.75189 0.21577 0 -0.93687 0.34121 0.33578 -2.91992
LYS_153 -6.36083 0.48924 6.84971 -0.37561 0.04773 0.1666 2.47553 -2.83115 -2e-05 -4e-05 -4.79613 0.14527 0 0 0 -0.15702 0 0.00337 -0.1133 0.05057 1.57544 0 -0.00905 0 -1.5107 -0.1034 0.5592 -3.8946
GLY_154 -2.85523 0.13418 3.09153 -7e-05 0 0 1.55467 -1.54792 -0.023 -0.15037 -1.93372 -0.37066 0 0 -0.88216 0 0 0.01388 -0.16982 0 0 0 -1.51252 0 0.83697 -0.62675 0.54031 -3.90068
ASP_155 -5.36885 0.17586 7.19473 -0.1022 0.01014 0.27601 3.08604 -3.01861 -0.0238 -0.15179 -5.3192 -0.28812 0 0 -0.57396 0 0 0.00942 0.3037 0.06309 0 1.86028 0.06139 0 -2.3716 -0.63497 0.49403 -4.3184
ARG_156 -5.90739 0.22253 5.70661 -0.73369 0.09167 0.43654 1.63466 -2.40437 -0.00163 -0.0079 -2.05594 0.46042 0 0 0 -0.59635 0 0.00863 -0.02238 0.26991 2.53889 0 -0.04049 0 -1.2888 -0.3554 0.74581 -1.29868
PHE_157 -10.0062 0.68544 2.83385 -0.53326 0.06194 0.23419 2.39755 -2.5745 -0 -0 -2.4194 -0.01305 0 0 0 0 0 0.02787 -0.0235 0.20725 0 2.2951 -0.24645 0 1.0402 -0.24975 0.55396 -5.72873
GLN_158 -7.57632 0.7141 4.69249 -0.2893 0.0322 0.24114 3.604 -2.79141 -0 -0 -3.38944 -0.81854 0 0 0 -0.50838 0 0.03656 -0.05455 0.21168 0 3.18831 -0.03064 0 -0.18838 0.78509 0.39232 -1.74908
LEU_159 -7.8452 1.4588 2.57016 -0.55295 0.22353 0.14657 2.41412 -2.40166 -0.00153 -0.03144 -2.19562 0.19309 0 0 0 0 0 0.02008 -0.07773 0.43881 0.69277 0 -0.30566 0 0.18072 0.97457 0.55388 -3.54471
ASN_160 -6.28513 0.2201 5.83146 -0.28885 0.02248 0.56039 2.96731 -3.0026 -0.00153 -0.03144 -3.34216 -0.74983 0 0 0 -0.49181 0 0.02509 -0.05132 4e-05 0 2.34215 -0.56936 0 -0.93687 -0.0138 0.51332 -3.28237
VAL_161 -7.77487 0.83712 2.14936 -0.27976 0.15782 0.05925 2.91861 -2.41923 -0.00439 -0.015 -2.38503 -0.12866 0 0 0 0 0 0.00701 -0.05434 0.00875 0.08967 0 -0.42167 0 1.9342 -0.28857 0.38299 -5.22674
ILE_162 -7.2475 0.45209 4.23261 -0.47954 0.33526 0.11047 2.74004 -2.72164 -0 -0 -2.91976 -0.05702 0 0 0 0 0 0.01924 -0.01975 0.12085 0.34723 0 -0.75809 0 0.73287 -0.44584 0.38174 -5.17674
ASP_163 -7.32576 0.22255 9.28175 -0.25366 0.25623 0.84483 4.65354 -4.17473 -0.03746 -0.16793 -3.44789 -1.5624 0 0 -0.59773 0 0 0.01138 0.02527 0.00857 0 1.99492 -0.60318 0 -2.3716 -0.29932 0.42552 -3.1171
ASN_164 -3.76932 0.12321 3.83305 -0.18157 0.04623 0.30241 1.83729 -1.99444 -0.00072 -0.01944 -1.73801 -0.49787 0 0 0 0 0 0.01308 -0.06177 0.00557 0 2.31984 -0.63068 0 -0.93687 -0.30213 0.33543 -1.3167
MET_165 -9.584 0.74492 4.72138 -0.34413 0.08019 0.1046 2.15253 -2.72609 -0 -0 -2.15877 0.09033 0 0 -0.59773 0 0 0.03358 0.0377 0.09405 1.56582 0 0.02844 0 0.60916 -0.51808 0.31452 -5.35159
THR_166 -2.14403 0.13254 2.14749 -0.11351 0.06713 0.06394 1.01851 -1.08007 -0.00846 -0.11872 -0.30085 -1.14261 0 0 -0.62687 0 0 0.01101 -0.05835 1e-05 0.14429 0 -0.69106 2.27591 -1.0874 -0.25694 0.51195 -1.2561
ASN_167 -5.44997 0.41075 5.81072 -0.29923 0.12907 0.51176 3.28645 -2.68594 -0 -0 -2.76854 -0.79549 0 0 -1.39087 -1.39631 0 0.05712 -0.07491 0.12044 0 1.8698 -0.48402 0 -0.93687 -0.07548 0.53888 -3.62262
HIS_168 -3.41891 0.20277 3.93548 -0.71431 0.01211 0.76864 1.23864 -1.90257 -0.00774 -0.09928 -0.89658 -1.73717 0 0 0 0 0 0.05253 -0.11849 0.03422 0 1.74148 0.08365 0 -0.45461 -0.21128 0.35657 -1.13485
THR_169 -4.27221 0.45042 3.74385 -0.2117 0.26718 0.07984 1.75271 -1.87601 -0 -0 -1.1207 -0.23742 0 0 -0.75676 -0.6322 0 0.05288 0.01586 0.05928 0.32062 0 0.21311 2.29152 -1.0874 -0.15694 0.46358 -0.64049
MET_170 -8.35011 0.93694 4.5927 -0.37617 0.11264 0.16301 2.09227 -2.4653 -0 -0 -1.47506 -0.3771 0 0 -0.76261 0 0 0.01577 -0.04839 0.05181 1.6824 0 0.19082 0 0.60916 0.02215 0.54596 -2.83913
LEU_171 -6.46956 0.92072 4.66896 -0.64803 0.4168 0.15719 2.64177 -2.42316 -0 -0 -0.31027 0.18212 0 0 -0.41325 0 0 0.06029 0.00312 0.00161 2.87492 0 0.7698 0 0.18072 2.35051 0.65494 5.61919
LYS_172 -5.20055 0.40069 4.25714 -0.40168 0.05352 0.2086 1.1869 -2.06382 -0.00609 -0.0618 1.43028 0.10353 0 0 0 0 0 0.12702 0.15147 0.03071 1.57546 0 -0.03954 0 -1.5107 1.98944 0.72987 2.96043
SER_173 -5.19306 0.49117 4.29234 -0.02587 0 0.06103 1.99507 -2.27149 -0.00579 -0.03551 -1.26954 -0.55746 0 0 -0.5836 0 0 0.00952 0.00588 0.01152 0.2154 0 -0.39722 0.60571 -0.77834 -0.45231 0.63344 -3.24911
THR_174 -7.03079 0.6295 4.45387 -0.22046 0.21812 0.08891 3.08471 -2.61104 -0.01971 -0.19727 -3.20216 -1.18308 0 0 0 -0.68851 0 0.04141 0.26051 0.03093 0.44888 0 0.29391 2.26986 -1.0874 0.04668 0.95384 -3.41928
SER_175 -4.7812 0.5147 4.59871 -0.03816 0 0.08483 2.58358 -2.18053 -0.03759 -0.20928 -3.0985 0.12599 0 0 -0.33829 0 0 0.02257 0.09036 0.00668 0.39163 0 -0.3873 1.21181 -0.77834 0.21121 1.02496 -0.98216
ILE_176 -7.18745 0.48986 1.23778 -0.46492 0.38291 0.09413 1.36612 -1.87975 -0.03917 -0.31501 0.22702 0.06825 0 0 -0.88675 0 0 0.02091 -0.00876 0.07709 0.38512 0 -0.76224 0 0.73287 -0.19535 0.73422 -5.92311
HIS_177 -10.3132 2.40817 9.39682 -0.54792 0.0185 0.39859 3.74992 -4.68655 -0.01592 -0.06329 -4.24385 -0.9407 0 0 0 -0.54175 0 0.01025 -0.00237 0.01317 0 2.61014 0.00842 0 -0.45461 -0.16281 1.08798 -2.27096
TRP_178 -10.1592 1.822 2.56585 -0.96219 0.08425 0.39462 2.06291 -2.54277 -6e-05 -0.00081 -1.86979 -0.29805 0 0 0 0 0 0.02422 0.36021 0.02143 0 2.00035 -0.19348 0 1.6906 0.47927 1.33433 -3.1863
HIS_179 -9.69543 1.30778 8.84839 -0.52254 0.03071 0.3979 4.3029 -4.47446 -0.00613 -0.08134 -2.15808 -0.86429 0 0 0 -0.3553 0 0.03078 -0.0617 0.5154 0 1.66152 0.00195 0 -0.45461 0.31999 0.82302 -0.43353
GLY_180 -3.32715 0.18655 3.37478 -6e-05 0 0 1.21469 -1.78018 -0.00678 -0.03474 -1.12928 -0.36691 0 0 -0.73812 0 0 0.06006 -0.08103 0 0 0 -1.48149 0 0.83697 -0.64243 0.4755 -3.43963
PHE_181 -8.87722 1.10958 0.16289 -0.46649 0.29774 0.16552 1.32881 -1.64674 -0 -0 -0.74965 0.10895 0 0 0 0 0 0.01599 0.1172 0.14806 0 3.52229 -0.23824 0 1.0402 -0.67171 0.64745 -3.98539
PHE_182 -7.25142 0.60173 4.27595 -0.61834 0.45194 0.34174 1.8765 -2.66649 -0.00023 -0.00063 -1.21921 -0.22227 0 0 -1.74977 0 0 0.02661 -0.01199 0.40695 0 2.92375 0.00637 0 1.0402 -0.20557 0.73363 -1.26057
GLN_183 -8.42146 0.6028 6.81404 -0.50727 0.11871 0.50065 2.63652 -3.3786 -0.04543 -0.354 -1.84676 -1.14378 0 0 0 -0.66582 0 0.00793 -0.00554 0.06292 0 3.5525 -0.22569 0 -0.18838 -0.19591 0.61069 -2.07191
HIS_184 -4.63064 0.56559 4.28359 -0.52838 0.0414 0.41035 1.2565 -2.1826 -0 -0 -0.07317 -0.91431 0 0 -0.81174 0 0 0.00664 -0.06299 0.24435 0 1.81254 0.01193 0 -0.45461 -0.14831 0.44596 -0.72791
GLY_185 -3.49714 0.40617 2.99746 -5e-05 0 0 1.39783 -1.78089 -0 -0 -0.62218 -0.40743 0 0 0 0 0 0.01959 -0.1875 0 0 0 -1.41995 0 0.83697 -0.54786 0.21484 -2.59013
THR_186 -7.61676 1.06447 5.84699 -0.13464 0.06836 0.09735 3.24843 -3.2909 -0 -0 -2.60086 -0.91332 0 0 0 -0.66582 0 0.01052 0.10614 0.00145 0.09504 0 -0.1684 2.50143 -1.0874 -0.17184 0.46278 -3.14698
ASN_187 -8.90586 1.12214 6.73936 -0.26064 0.07165 0.46231 3.61886 -3.68674 -0.03819 -0.26692 -2.20827 -0.68771 0 0 -1.36579 0 0 0.0343 -0.02089 0.0006 0 3.87191 0.16983 0 -0.93687 0.39663 0.75672 -1.13358
TRP_188 -12.6772 2.4015 4.91393 -1.33148 0.16816 0.9716 3.02866 -3.69919 -0.00843 -0.0843 -1.70503 -0.60325 0 0 -0.9799 0 0 0.02572 -0.10822 0.02443 0 2.8395 -0.05309 0 1.6906 -0.17013 0.63593 -4.7202
ALA_189 -5.37533 0.57573 3.36384 -0.02809 0.00612 0 1.70714 -2.37701 -0.01996 -0.15636 -1.04252 -0.43569 0 0 0 0 0 0.00295 -0.06834 0 0 0 0.20327 0 1.8394 -0.42782 0.38451 -1.84816
ASP_190 -7.3642 1.29426 8.75568 -0.18057 0.00088 0.58497 3.92128 -3.66055 -0.02344 -0.174 -5.26404 -0.19591 0 0 0 -1.77227 0 0.05875 0.13998 0.00056 0 3.0982 0.26273 0 -2.3716 0.0651 0.49824 -2.32595
GLY_191 -4.2894 0.50119 3.87352 -7e-05 0 0 0.94897 -2.00658 -0.02571 -0.15892 -0.31422 -0.28342 0 0 -0.33829 0 0 0.09808 -0.03361 0 0 0 -1.52257 0 0.83697 6.0118 1.95876 5.25649
PRO_192 -6.84011 1.42479 5.13665 -0.1237 0.00651 0.08664 2.27058 -2.00059 -0 -0 -3.36392 0.27092 0 0 0 0 0 0.01865 -0.08204 0.00171 0.18581 0 -0.5947 0 -2.4119 5.61266 2.16028 1.75825
ALA_193 -4.3775 0.49017 1.81083 -0.02555 0.00013 0 1.5395 -1.5654 -0 -0 -1.02869 -0.27716 0 0 0 0 0 0.00661 -0.02211 0 0 0 0.15709 0 1.8394 -0.35176 0.84948 -0.95497
PHE_194 -8.8196 1.48429 3.03524 -0.71087 0.07674 0.46037 2.45508 -2.21657 -0 -0 -2.52558 -0.13281 0 0 0 0 0 0.04293 0.44063 0.06982 0 1.82345 0.09953 0 1.0402 -0.13522 0.63425 -2.87811
VAL_195 -8.34141 1.27174 2.95408 -0.28819 0.13512 0.06161 2.68337 -2.60794 -0.05 -0.15636 -1.51726 -0.39041 0 0 0 0 0 0.07547 0.18108 0.0802 0.14303 0 -0.48997 0 1.9342 0.25886 1.19032 -2.87247
ASN_196 -8.04731 0.47678 6.51517 -0.18832 0.0303 0.29311 3.27299 -3.08479 -0.01109 -0.05846 -1.88969 -0.52094 0 0 -0.68074 -0.32992 0 0.03702 0.03345 0.59654 0 1.99596 -0.07888 0 -0.93687 0.23908 1.36936 -0.96727
GLN_197 -8.51545 0.49071 6.87675 -0.44877 0.10319 0.36287 3.64904 -3.45802 -0.08058 -0.38228 -3.38848 -0.60193 0 0 -0.48023 -0.73822 0 0.08059 0.28123 0.06701 0 3.7212 0.13803 0 -0.18838 0.32832 0.81919 -1.36422
CYS:disulfide_198 -5.7459 0.70815 2.97706 -0.03608 0 0.01399 0.91488 -1.46866 -0.00602 -0.07783 -0.19153 -0.15462 0 0 0 0 -0.67042 0.02602 0.06117 0.06692 0.19686 0 0.13149 0 3.6196 0.70339 1.03521 2.10367
PRO_199 -6.96495 0.66749 2.32415 -0.12271 0.00061 0.08963 0.64783 -1.22117 -0.03658 -0.28488 -0.39535 0.26577 0 0 0 0 0 0.02712 -0.03614 0.00506 0.18298 0 -1.1417 0 -2.4119 0.09658 0.98179 -7.32638
ILE_200 -7.99727 0.47095 3.46136 -0.47297 0.29293 0.1036 2.93468 -2.63737 -0 -0 -2.5939 0.28417 0 0 0 0 0 0.04219 -0.082 0.05957 0.35813 0 -0.46708 0 0.73287 -0.64214 0.6489 -5.50338
SER_201 -4.94151 0.43316 4.00387 -0.0254 0 0.02075 1.48723 -2.05641 -0.03559 -0.25646 -1.35903 -0.07096 0 0 0 0 0 0.04359 0.0076 0.04217 0.78434 0 -0.19758 0.67069 -0.77834 -0.55519 0.47052 -2.31252
THR_202 -4.59511 0.44382 2.98459 -0.16456 0.05288 0.11889 1.00526 -1.78542 -0.00609 -0.0618 -0.64756 -1.39625 0 0 0 0 0 0.04282 -0.05589 0.04982 1.99779 0 0.12474 2.45375 -1.0874 -0.4324 0.4091 -0.54901
GLY_203 -1.66848 0.04965 2.14067 -7e-05 0 0 1.02423 -1.0537 -0.02089 -0.09435 -1.71048 -0.39378 0 0 0 0 0 0.03923 -0.16197 0 0 0 -1.50357 0 0.83697 -0.6249 0.34531 -2.79613
HIS_D_204 -4.98557 0.33938 4.14527 -0.3902 0.01949 0.43513 2.08714 -2.27431 -0.03731 -0.15173 -2.04286 -0.1823 0 0 0 0 0 0.02061 -0.01282 0 0 2.09709 -0.02474 0 -0.45461 -0.18454 0.10738 -1.48949
ALA_205 -2.96872 0.4695 0.4441 -0.02161 0 0 0.64111 -0.90101 -0 -0 -0.54684 -0.40974 0 0 0 0 0 0.0967 0.03237 0 0 0 -0.47859 0 1.8394 0.30669 0.12177 -1.37487
PHE_206 -8.05452 0.52429 2.61767 -0.77518 0.04074 0.07667 2.2851 -2.44736 -0.00045 -0.00118 -1.61075 -0.55465 0 0 0 0 0 0.019 -0.01646 0.09256 0 2.14807 -0.20345 0 1.0402 0.10379 0.18592 -4.53001
LEU_207 -7.07949 0.99686 1.51919 -0.61731 0.28101 0.16718 0.31245 -1.95003 -0 -0 0.00865 0.30953 0 0 0 0 0 0.01127 0.15449 0.02509 0.56243 0 -0.37939 0 0.18072 0.04011 0.52598 -4.93127
TYR_208 -10.012 0.57666 4.58415 -0.58997 0.0566 0.30674 4.19641 -3.21 -0.01298 -0.04291 -2.98885 -0.26038 0 0 -0.88675 -0.73822 0 0.02012 -0.06819 0.00112 0 2.46296 0.06015 0.38181 1.2797 0.12846 0.67395 -4.08142
ASP_209 -5.01012 0.67041 5.63455 -0.19982 0.00504 0.60818 2.07164 -2.46054 -0.0162 -0.18369 -4.70089 -0.48719 0 0 0 -1.47474 0 0.0137 -0.07722 0.01553 0 3.88067 -0.07432 0 -2.3716 0.24327 0.41231 -3.50104
PHE_210 -9.26445 1.07306 2.91384 -1.21989 0.2855 0.72209 2.30406 -2.48789 -0.01253 -0.04173 -2.54905 -0.18503 0 0 0 0 0 0.02309 -0.00753 0.00765 0 1.51047 -0.50545 0 1.0402 -0.0538 0.4123 -6.03507
GLN_211 -5.26298 0.77699 2.85435 -0.30339 0.04273 0.15641 0.82269 -1.45208 -0 -0 -1.634 -0.03111 0 0 -0.88216 0 0 0.0317 0.2047 0.03942 0 3.57725 0.09552 0 -0.18838 -0.17683 0.45343 -0.87574
VAL_212 -6.56922 1.03901 1.98552 -0.31001 0.48863 0.07824 1.86929 -2.00019 -0 -0 -1.81117 -0.9944 0 0 0 0 0 0.0454 0.5595 0.05461 0.25576 0 0.42601 0 1.9342 0.7776 1.38422 -0.787
PRO_213 -3.35044 0.71413 1.67403 -0.08805 0.00034 0.0546 0.22338 -0.69788 -0 -0 -0.06599 0.71499 0 0 0 0 0 0.01661 -0.03665 0.01298 0.43386 0 0.09421 0 -2.4119 0.64564 1.5796 -0.48655
ASP_214 -2.56628 0.28417 3.26793 -0.27376 0.052 0.90898 1.1191 -1.32416 -0 -0 -2.28702 -0.17424 0 0 0 -0.15702 0 0.002 0.23896 0.00288 0 1.93077 -0.68925 0 -2.3716 0.54215 0.53367 -0.96073
GLN_215 -7.1522 0.66432 4.54011 -0.25039 0.02516 0.15404 2.15507 -2.57208 -0.023 -0.15037 -2.72569 -0.61272 0 0 -1.88897 0 0 0.03599 -0.00158 0.04562 0 3.85243 -0.13079 0 -0.18838 0.66807 0.59815 -2.95718
ALA_216 -3.99058 0.54667 1.10585 -0.02004 0 0 0.55966 -1.24096 -0.00309 -0.03555 -0.21517 -0.45797 0 0 0 0 0 0.02438 0.0373 0 0 0 -0.48871 0 1.8394 -0.06016 0.62141 -1.77755
GLY_217 -4.0519 0.26777 3.93609 -0.00067 0 0 2.52538 -2.16084 -0 -0 -3.23906 -0.27123 0 0 0 0 0 0.01416 -0.0594 0 0 0 -1.54127 0 0.83697 0.41198 0.26136 -3.07066
THR_218 -6.51351 0.65398 4.81818 -0.15513 0.05487 0.05849 2.68575 -2.52245 -0.00901 -0.04658 -3.54927 0.14919 0 0 -1.51068 -0.64067 0 0.02829 -0.02514 0.2202 0.07577 0 -0.01027 2.23453 -1.0874 0.41994 0.5884 -4.08251
PHE_219 -11.6984 1.59358 4.44473 -0.58661 0.04981 0.30821 2.63195 -3.54376 -0 -0 -3.40869 0.27051 0 0 0 0 0 0.02564 0.11125 1e-05 0 1.64989 -0.23949 0 1.0402 0.30817 1.0779 -5.9651
TRP_220 -14.433 2.18971 5.61035 -0.94781 0.04934 0.45314 3.41057 -4.16338 -7e-05 -0.00033 -2.24569 -0.47552 0 0 0 0 0 0.01446 -0.01168 0.31838 0 2.26482 -0.49959 0 1.6906 0.47524 1.48484 -4.81564
TYR_221 -10.8336 1.27704 4.38667 -1.10187 0.11699 0.70979 3.43947 -3.29811 -0.00087 -0.02241 -4.10674 -0.28674 0 0 -0.67106 0 0 0.00828 0.01613 0.00881 0 2.35907 -0.31939 0.02318 1.2797 0.01822 1.15838 -5.83909
HIS_D_222 -10.7137 1.3982 7.42832 -0.7655 0.03863 1.00316 3.65852 -4.03207 -0 -0 -4.08795 -0.44845 0 0 -0.62833 -0.29121 0 0.00414 0.06351 0.01218 0 2.91161 -0.23005 0 -0.45461 -0.00835 1.00528 -4.13667
SER_223 -6.74394 0.8695 6.44958 -0.0309 0 0.05713 3.38046 -2.92734 -0.01675 -0.14546 -2.9038 -1.07715 0 0 -1.37998 -0.79921 0 0.01474 0.00603 0.11543 0.78529 0 0.07426 0.78374 -0.77834 -0.11118 1.3635 -3.0144
HIS_224 -7.5619 1.62298 6.3879 -0.42703 0.09539 0.44127 2.10318 -3.12083 -0.02344 -0.12231 -3.0158 -0.18284 0 0 0 -0.29121 0 0.01674 0.2263 1.09231 0 4.20332 -0.50361 0 -0.45461 -0.3155 1.24897 1.41927
LEU_225 -7.09561 0.75638 3.83436 -0.62959 0.21404 0.18787 1.95805 -2.31776 -0.01455 -0.13778 -1.78339 0.19386 0 0 -0.75165 0 0 0.00915 -0.06727 0.05873 0.68565 0 -0.31106 0 0.18072 0.00558 0.81812 -4.20615
SER_226 -3.18192 0.38961 2.9009 -0.01359 0 0.02851 1.12363 -1.33433 -0.02123 -0.08731 -0.16627 -0.91469 0 0 0 0 0 0.01201 -0.07396 0.04234 0.24686 0 0.18151 0.60506 -0.77834 0.93941 0.34329 0.2415
THR_227 -5.60726 0.56814 5.11085 -0.12977 0.09041 0.08277 2.8307 -2.52883 -0.00296 -0.01083 -2.29494 -1.25286 0 0 0 0 0 0.00894 0.25431 0.01128 0.02173 0 -0.34748 2.26514 -1.0874 0.72138 0.41221 -0.88446
GLN_228 -9.59489 0.95574 8.51039 -0.42259 0.09163 0.26644 5.44012 -3.96534 -0.01913 -0.15438 -5.95144 -0.63732 0 0 -1.75947 -1.48773 0 0.00807 -0.07673 0.02479 0 3.67695 -0.07882 0 -0.18838 -0.13439 0.81632 -4.68016
TYR_229 -11.8791 1.3617 7.50461 -0.84077 0.0332 0.29399 3.23819 -4.13776 -0.0098 -0.04648 -1.72834 -0.39629 0 0 0 0 0 0.01979 -0.0549 0.12794 0 2.69401 0.13796 0.01941 1.2797 -0.11178 1.07691 -1.41782
CYS:disulfide_230 -5.47443 0.61481 4.15528 -0.04731 0.00196 0.02014 1.61342 -2.16665 -0.01988 -0.13563 -0.93506 -0.39866 0 0 0 0 -0.21181 0.01093 0.1127 0.12229 0.46765 0 0.16552 0 3.6196 -0.36707 0.66604 1.81384
ASP_231 -6.23823 0.44736 7.39272 -0.11682 0.02861 0.36677 4.04372 -3.32942 -0.03729 -0.22224 -6.12269 -0.12051 0 0 -1.17245 0 0 0.02867 0.12273 0.05035 0 2.37961 -0.39353 0 -2.3716 -0.61355 0.3021 -5.5757
GLY_232 -3.91805 0.43155 3.73681 -7e-05 0 0 2.11894 -1.96792 -0.00194 -0.00781 -1.21203 -0.3152 0 0 0 0 0 0.0695 -0.14563 0 0 0 -1.53753 0 0.83697 -0.18045 0.62729 -1.46558
LEU_233 -8.48812 0.75569 2.25866 -0.65706 0.2436 0.25378 1.79 -2.12916 -0.00458 -0.0166 -1.56979 -0.00671 0 0 0 0 0 0.05154 0.05995 0.32208 0.86755 0 -0.01464 0 0.18072 0.35318 0.98613 -4.76379
ARG_234 -9.36701 1.14441 6.96116 -0.92659 0.5315 0.75816 2.72112 -3.41221 -0.0403 -0.21537 -2.33965 -0.2355 0 0 0 0 0 0.06579 -0.00368 0.21141 3.78386 0 -0.13476 0 -1.2888 0.27181 1.02202 -0.49262
GLY_235 -4.47605 0.36969 3.49434 -0.00174 0 0 2.0913 -2.05129 -0 -0 -2.33096 -0.36376 0 0 0 0 0 0.04468 -0.06265 0 0 0 -0.91552 0 0.83697 0.36558 0.90966 -2.08977
PRO_236 -6.24927 0.62809 1.95459 -0.19427 0.00268 0.13676 1.29298 -1.29702 -0.00087 -0.02241 -1.64303 0.03506 0 0 0 0 0 0.00386 0.08927 0.01364 0.30763 0 -0.73752 0 -2.4119 0.12132 0.7946 -7.17582
ILE_237 -10.2559 2.15553 3.50571 -0.50341 0.65581 0.11657 2.61551 -3.05473 -0.00023 -0.00086 -2.78145 0.03946 0 0 0 0 0 0.00292 0.11243 0.08931 0.3303 0 -0.60164 0 0.73287 -0.26598 1.1552 -5.95259
VAL_238 -7.95616 0.9888 2.31408 -0.27079 0.19133 0.05991 2.50755 -2.45282 -0.00579 -0.01724 -2.20843 -0.31869 0 0 0 0 0 0.00353 -0.05775 0.00065 0.21621 0 -0.72395 0 1.9342 -0.32622 1.11553 -5.00604
VAL_239 -7.99004 0.74654 2.06024 -0.27795 0.15405 0.05893 2.40176 -2.5945 -0.00023 -0.00086 -2.48991 -0.29058 0 0 0 0 0 0.00269 0.02608 0.003 0.17415 0 -0.61544 0 1.9342 -0.36398 0.47792 -6.58392
TYR_240 -8.01401 0.62346 4.98089 -0.61677 0.05827 0.30211 3.09368 -3.00583 -0.01477 -0.14768 -3.75108 -0.06227 0 0 0 0 0 0.0237 -0.03991 0.0011 0 2.1068 -0.19022 0.0371 1.2797 -0.31094 0.34607 -3.30062
ASP_241 -5.42303 0.81969 6.77056 -0.21689 0.081 0.6851 2.14471 -2.73881 -0.00248 -0.03159 -3.41814 -1.37469 0 0 -0.65774 0 0 0.00492 -0.05277 0.0152 0 2.17903 -0.44429 0 -2.3716 -0.28196 0.92711 -3.38668
PRO_242 -3.10187 0.45106 2.96943 -0.07149 0 0.04418 1.75056 -1.08869 -0 -0 -1.68527 0.60023 0 0 -0.65767 0 0 0.00713 -0.1767 0.0237 0.23789 0 -0.78382 0 -2.4119 0.0345 0.95041 -2.90831
GLN_243 -3.22947 0.43744 3.59738 -0.28532 0.04731 0.26778 1.37422 -1.534 -0 -0 -1.43121 -0.85432 0 0 -0.65774 0 0 0.02125 0.05826 0.01149 0 2.77489 -0.02887 0 -0.18838 0.84202 0.50152 1.72427
ASP_244 -5.92209 0.95578 8.73145 -0.18399 0.0414 0.56322 3.3326 -3.41098 -0.02038 -0.20701 -5.5927 -1.22733 0 0 -0.92004 -0.41327 0 0.01945 -0.0873 0.06021 0 3.11354 -0.1786 0 -2.3716 0.41289 1.06198 -2.24275
PRO_245 -3.73843 0.65951 2.72091 -0.07104 0 0.04406 0.8398 -1.09792 -0 -0 0.02338 0.5833 0 0 0 0 0 0.04192 -0.22831 0.05757 0.23326 0 -0.78179 0 -2.4119 -0.05627 1.08691 -2.09505
HIS_D_246 -7.67866 0.82968 5.22477 -0.44632 0.05038 0.58321 2.95778 -2.91065 -0 -0 -2.78425 -0.30398 0 0 -0.92004 0 0 0.03019 0.19751 0.01959 0 1.58642 -0.58706 0 -0.45461 0.37673 0.71018 -3.51912
LYS_247 -5.35338 0.50438 6.27279 -0.45836 0.10294 0.21199 3.2825 -2.74217 -0 -0 -2.38873 0.09787 0 0 -0.65767 0 0 0.01325 -0.06384 0.13789 2.52746 0 -0.06209 0 -1.5107 -0.10042 0.6683 0.48204
SER_248 -2.34221 0.25624 2.70507 -0.03085 0.00175 0.05106 1.14935 -1.4108 -0 -0 -0.92697 -0.94075 0 0 -0.51624 0 0 0.00778 -0.07268 0.00364 0.149 0 -0.40621 0.60849 -0.77834 -0.43724 0.42061 -2.50933
LEU_249 -6.2298 0.70335 3.03461 -0.52207 0.30181 0.14863 1.59198 -2.10701 -0.00578 -0.10251 -1.02484 -0.05402 0 0 0 0 0 0.00673 -0.03621 0.0118 2.84387 0 -0.17179 0 0.18072 -0.45421 0.32994 -1.55479
TYR_250 -10.3679 1.33109 6.12933 -1.06472 0.16465 0.64578 2.60238 -3.46248 -0.0161 -0.16076 -0.93322 -0.29944 0 0 0 -1.02333 0 0.00174 0.01408 0.05646 0 1.5334 -0.37499 0.70865 1.2797 -0.44838 0.76825 -2.91584
ASP_251 -4.81971 0.23749 6.19399 -0.10813 0.00098 0.32544 3.00018 -2.61986 -0.02799 -0.16437 -5.05945 -0.23243 0 0 -1.04396 -1.00281 0 0.0061 -0.0166 0.11324 0 1.92687 -0.06347 0 -2.3716 -0.05551 0.72677 -5.05482
VAL_252 -7.06358 0.67018 2.82083 -0.27471 0.20834 0.05812 2.33802 -2.21824 -0 -0 -2.18373 -0.18549 0 0 0 0 0 0.01811 -0.0372 1e-05 0.33118 0 -0.80634 0 1.9342 -0.13624 0.36186 -4.16468
ASP_253 -5.1272 0.72699 6.05894 -0.20277 0.02206 0.65914 2.47854 -2.51781 -0.04138 -0.20998 -4.52286 -1.07608 0 0 0 -2.20213 0 0.01016 -0.04593 0.00133 0 1.93332 -0.89109 0 -2.3716 0.00274 0.52675 -6.78889
ASP_254 -5.06114 0.26218 8.0139 -0.18502 0.02293 0.66143 4.32426 -3.48228 -0.02212 -0.12874 -5.48846 -0.93029 0 0 -1.5766 -0.66668 0 0.01056 0.0316 0.01034 0 3.04624 -0.38553 0 -2.3716 0.43063 0.53744 -2.94696
ASP_255 -4.01752 0.44336 5.35894 -0.11034 0.00319 0.33525 2.76706 -2.40821 -0.01639 -0.08873 -3.00426 -0.49578 0 0 -0.86543 0 0 0.01121 -0.05254 0.05071 0 1.97521 -0.01489 0 -2.3716 0.03197 0.45105 -2.01772
SER_256 -2.52228 0.21639 3.64946 -0.0407 0.00099 0.05692 1.87848 -1.67221 -0 -0 -3.05035 -0.35826 0 0 -0.79816 -0.66668 0 0.02799 -0.04976 0.05593 0.2063 0 -0.34189 1.78792 -0.77834 -0.50307 0.37817 -2.52314
THR_257 -7.20758 0.77829 5.61206 -0.12459 0.05011 0.07223 3.73297 -3.17253 -0 -0 -2.96139 -0.98175 0 0 -0.77843 0 0 0.01285 0.06357 0.00733 0.01134 0 -0.36114 2.30856 -1.0874 -0.53678 0.4091 -4.15319
VAL_258 -5.65553 0.26768 1.85392 -0.26388 0.12168 0.05159 1.64158 -1.80718 -0.01961 -0.10117 -0.34533 -0.0559 0 0 0 0 0 0.00584 -0.0555 0.01162 0.10946 0 -0.48649 0 1.9342 -0.45377 0.47096 -2.77582
ILE_259 -7.96958 0.92052 2.14554 -0.47733 0.39218 0.11078 2.61367 -2.26135 -0.00338 -0.013 -2.62607 -0.06197 0 0 0 0 0 0.00334 -0.01557 0.02591 0.33115 0 -0.76014 0 0.73287 -0.44723 0.50216 -6.85748
THR_260 -6.04045 0.70458 3.41979 -0.12005 0.06448 0.09543 2.77398 -2.21017 -0.02411 -0.1391 -2.50643 -0.33518 0 0 -0.62466 0 0 0.02071 0.03011 0.00181 0.71262 0 -0.1893 2.33012 -1.0874 -0.15896 0.43719 -2.84499
LEU_261 -7.30843 0.43128 2.10443 -0.46091 0.13386 0.10052 2.64055 -2.06277 -0.00338 -0.013 -2.92111 0.04636 0 0 0 0 0 0.02074 -0.01731 0.19086 0.70056 0 -0.25747 0 0.18072 -0.05288 0.41744 -6.12994
ALA_262 -4.30372 0.17348 2.98451 -0.02187 0 0 2.16586 -1.95352 -0 -0 -1.80787 -0.37243 0 0 0 0 0 0.01741 -0.00681 0 0 0 -0.45296 0 1.8394 -0.06947 0.74772 -1.06027
ASP_263 -5.68246 0.65397 6.7099 -0.22662 0.05493 0.73511 2.91902 -2.84221 -0.04766 -0.28922 -3.20353 -1.19364 0 0 0 -0.66709 0 0.04344 -0.07328 0.00171 0 2.09689 -0.76267 0 -2.3716 -0.16922 0.99245 -3.32175
TRP_264 -11.1817 0.89737 6.11406 -1.03209 0.03311 0.24258 3.34919 -3.80033 -0 -0 -3.67086 -0.63674 0 0 0 0 0 0.02016 -0.03051 0.02477 0 2.90838 -0.00746 0 1.6906 -0.05092 0.83181 -4.29852
TYR_265 -8.92915 1.07427 6.62837 -0.6749 0.10222 0.37104 3.49819 -3.69431 -0.02324 -0.1658 -2.81955 -0.13253 0 0 -1.10339 -0.66709 0 0.02089 0.02321 0.02064 0 1.89935 -0.30521 0.21849 1.2797 -0.01302 0.65509 -2.73672
HIS_266 -7.64381 0.62464 5.75812 -0.45768 0.23202 0.45696 1.91364 -2.82319 -0 -0 -3.25908 -0.49709 0 0 -0.86619 -1.06223 0 0.08531 0.28569 0.0063 0 3.15364 -0.11831 0 -0.45461 -0.42348 0.56508 -4.52427
LEU_267 -4.56663 0.19267 3.07132 -0.4687 0.16098 0.09269 0.86113 -1.75278 -0 -0 0.18321 0.05267 0 0 0 0 0 0.01337 0.06694 0.00481 0.63797 0 -0.23612 0 0.18072 -0.37906 0.4541 -1.43073
ALA_268 -4.58173 0.41871 3.52977 -0.02095 0 0 1.67889 -2.19285 -0 -0 -2.56577 -0.17715 0 0 0 0 0 0.00371 0.0787 0 0 0 -0.17669 0 1.8394 -0.40423 0.37116 -2.19905
ALA_269 -3.11588 0.16647 2.72938 -0.02305 0 0 1.64956 -1.55257 -0 -0 -1.38965 -0.36535 0 0 -1.17245 0 0 0.00752 -0.0814 0 0 0 -0.42607 0 1.8394 -0.55066 0.29004 -1.99471
LYS_270 -3.71097 0.31948 4.03417 -0.73907 0.31472 0.45341 1.51891 -1.75601 -0.03168 -0.1704 -2.53997 0.03093 0 0 0 0 0 0.01429 -0.05852 0.0237 2.08878 0 -0.00909 0 -1.5107 -0.42245 0.43335 -1.71713
VAL_271 -4.20983 0.79441 1.72227 -0.31062 0.21156 0.07248 1.20743 -1.36222 -0 -0 -0.84104 -0.49504 0 0 0 0 0 0.00877 0.13676 0.05328 0.2814 0 -0.4717 0 1.9342 -0.09727 0.63942 -0.72573
GLY_272 -2.12789 0.14784 2.19582 -0.00019 0 0 0.7263 -1.16797 -0 -0 0.2483 -0.34475 0 0 0 0 0 0.88093 0.72986 0 0 0 0.95657 0 0.83697 5.67079 1.42499 10.1776
PRO_273 -1.65432 0.5716 1.18818 -0.0907 0.00266 0.05571 0.39103 -0.55079 -0 -0 -0.21772 0.70579 0 0 0 0 0 2.90136 -0.07056 0.05484 0.41881 0 -0.0187 0 -2.4119 5.45368 10.6811 17.41
ALA_274 -2.21325 0.44658 1.59116 -0.02351 0.00017 0 0.66661 -0.91502 -0 -0 -0.16156 0.06541 0 0 0 0 0 0.8606 -0.06104 0 0 0 -0.09053 0 1.8394 -0.62442 16.5803 17.9609
ALA_275 -2.11701 0.76282 0.56196 -0.02568 0.00181 0 0.21648 -0.73212 -0.01472 -0.1218 -0.54835 -0.33195 0 0 0 0 0 1.2234 0.42001 0 0 0 0.15872 0 1.8394 -0.54362 7.92138 8.67072
PRO_276 -3.45012 0.76502 2.0279 -0.18425 0.00126 0.12784 0.85585 -0.8727 -0 -0 0.21977 0.05259 0 0 0 0 0 0.46475 0.26266 0.00191 0.6392 0 -0.89817 0 -2.4119 -0.37433 1.42151 -1.35122
THR_277 -2.53271 0.34842 1.78201 -0.16486 0.0721 0.0595 0.63423 -1.15182 -0.01472 -0.1218 0.35229 -0.38548 0 0 0 0 0 0.08241 -0.01523 0.00282 0.17945 0 -0.14741 2.31668 -1.0874 -0.24633 0.6177 0.57986
ALA_278 -3.40968 0.3498 1.63912 -0.02504 7e-05 0 0.76702 -1.4281 -0 -0 -0.97026 -0.1943 0 0 0 0 0 0.03097 0.00681 0 0 0 -0.13569 0 1.8394 -0.41408 0.25809 -1.68587
ASP_279 -4.44095 0.1092 5.64894 -0.10251 0.00339 0.31421 2.48641 -2.43842 -0.05743 -0.27232 -3.86645 -0.2525 0 0 -0.86619 0 0 0.01271 -0.00494 0.03582 0 1.98333 -0.27737 0 -2.3716 -0.55187 0.26781 -4.64073
ALA_280 -4.64962 0.13698 2.89964 -0.02019 0 0 2.07082 -2.11531 -0.03169 -0.22144 -1.82377 -0.37513 0 0 0 0 0 0.01321 0.01554 0 0 0 -0.54117 0 1.8394 -0.11144 0.2806 -2.63357
THR_281 -5.16231 0.52155 2.87549 -0.175 0.09555 0.06817 1.71418 -1.84134 -0.09699 -0.61025 -1.91155 0.22235 0 0 0 -0.95646 0 0.04153 -0.04837 0.08539 0.12218 0 -0.096 2.40487 -1.0874 0.01672 0.43782 -3.37989
LEU_282 -9.14476 0.88186 3.43388 -0.47188 0.14851 0.09997 2.2455 -2.90776 -0.00164 -0.01195 -2.60111 0.09155 0 0 0 0 0 0.04583 0.28202 0.188 0.64772 0 -0.32272 0 0.18072 -0.07246 0.57821 -6.71052
ILE_283 -7.80022 1.03041 2.56587 -0.42821 0.19972 0.08385 2.26414 -2.70836 -0.03444 -0.17483 -2.29421 -0.08203 0 0 0 0 0 0.01525 -0.02391 0.03566 0.30073 0 -0.71619 0 0.73287 -0.28631 0.84952 -6.47069
ASN_284 -4.78673 0.37326 4.04281 -0.19633 0.04683 0.3567 2.8793 -2.19948 -0 -0 -1.75607 -1.02286 0 0 -0.62466 0 0 0.00709 -0.07203 0.04084 0 2.36304 -1.01459 0 -0.93687 -0.61469 0.71059 -2.40386
GLY_285 -3.46679 0.54191 2.48895 -6e-05 0 0 0.54548 -1.40315 -0.02089 -0.12666 -0.23697 -0.37311 0 0 0 0 0 0.01318 -0.14507 0 0 0 -1.48828 0 0.83697 -0.88958 0.38202 -3.34204
LEU_286 -7.58711 0.53053 4.50774 -0.44832 0.18571 0.07369 2.70438 -2.99666 -0 -0 -2.78983 0.12166 0 0 0 0 0 0.0097 -0.00482 0.09825 0.65943 0 -0.10767 0 0.18072 -0.51221 0.56864 -4.80617
GLY_287 -3.89008 0.42147 3.2147 -0.00139 0 0 1.46713 -1.90693 -0.00849 -0.1038 -1.34424 -0.34113 0 0 0 0 0 0.00946 -0.09361 0 0 0 -1.35947 0 0.83697 0.2627 0.366 -2.4707
ARG_288 -11.0513 0.96992 8.9409 -0.39911 0.02474 0.19795 3.62102 -4.32464 -0.09533 -0.55462 -5.35669 0.01174 0 0 -1.26533 -0.42397 0 0.00806 0.20218 0.36132 2.42357 0 -0.20932 0 -1.2888 0.2229 0.45652 -7.52833
SER_289 -6.11036 0.32861 6.56754 -0.04348 0 0.07754 3.59756 -3.12191 -0.02561 -0.20006 -3.21854 -0.61309 0 0 -1.04117 -0.66071 0 0.01809 -0.02341 0.257 0.32899 0 -0.25314 1.80754 -0.77834 -0.08803 0.9779 -2.21708
ILE_290 -3.67184 0.28391 1.38788 -0.69022 0.53336 0.24738 0.75332 -1.24506 -0.02807 -0.11258 0.3341 0.07833 0 0 0 0 0 0.08132 -0.0787 0.20134 0.98773 0 0.35921 0 0.73287 -0.11346 0.91524 0.95605
ASN_291 -2.75421 0.34622 2.3099 -0.19111 0.02728 0.30584 0.75677 -1.30303 -0.00775 -0.07602 -0.35137 -0.44837 0 0 -0.47899 0 0 0.03062 -0.05599 0.01399 0 1.93993 -0.38668 0 -0.93687 -0.46838 0.4169 -1.31132
THR_292 -6.59958 0.50608 6.92026 -0.12781 0.0328 0.10964 4.31594 -3.36767 -0.01846 -0.20502 -4.42232 -0.16809 0 0 -1.13588 -0.66071 0 0.00756 0.18086 0.0446 0.19928 0 0.15363 2.29752 -1.0874 0.48104 0.5041 -2.03962
LEU_293 -6.69977 0.6104 3.39248 -0.50441 0.25046 0.15076 1.89016 -2.35539 -0 -0 0.46545 0.10506 0 0 0 0 0 0.0041 0.25163 0.02208 0.07152 0 -0.03003 0 0.18072 0.81541 0.68994 -0.68945
ASN_294 -2.35112 0.25581 2.56348 -0.34867 0.0873 0.67756 0.57701 -1.30216 -0.00022 -0.00672 0.08559 -1.87755 0 0 0 0 0 0.00612 -0.03375 0.10357 0 2.91321 -0.40115 0 -0.93687 -0.26667 0.43154 0.1763
ALA_295 -4.71787 0.22858 3.8508 -0.02298 0 0 2.32204 -2.31844 -0.00246 -0.03197 -2.04663 -0.1779 0 0 -0.70373 0 0 0.00325 -0.02312 0 0 0 -0.14421 0 1.8394 -0.64876 0.28532 -2.30865
ASP_296 -3.78701 0.21928 3.96678 -0.1128 0.0038 0.31977 1.48181 -1.88873 -1e-05 -2e-05 -2.52866 -0.44272 0 0 -0.76291 0 0 0.00386 0.04712 0.0077 0 1.93157 0.02708 0 -2.3716 -0.67831 0.35074 -4.21325
LEU_297 -7.21148 0.60073 2.19633 -0.46782 0.21787 0.08185 1.13259 -2.00733 -0.0121 -0.14515 -0.15264 0.15324 0 0 0 0 0 0.01275 0.01698 0.02185 0.56608 0 -0.28884 0 0.18072 -0.42563 0.3663 -5.16372
ALA_298 -4.29434 0.45805 2.02524 -0.02564 0.00013 0 1.5882 -1.75507 -0.02935 -0.16324 -2.16624 -0.22145 0 0 0 0 0 0.01509 -0.01706 0 0 0 -0.09303 0 1.8394 -0.60456 0.24712 -3.19677
VAL_299 -4.77592 0.45847 1.17805 -0.26303 0.14578 0.05432 0.71164 -1.37374 -0 -0 -0.11681 -0.26504 0 0 0 0 0 0.02206 -0.03533 0.05844 0.28501 0 -0.78 0 1.9342 -0.69108 0.30172 -3.15126
ILE_300 -5.86194 0.57982 2.0929 -0.46728 0.28642 0.10248 2.40105 -1.933 -0.01118 -0.03743 -2.70547 -0.1092 0 0 0 0 0 0.03585 0.01797 0.04903 0.37478 0 -0.7651 0 0.73287 -0.4707 0.54478 -5.14337
THR_301 -3.41962 0.42125 1.70546 -0.16414 0.07724 0.05767 0.78191 -1.30018 -0 -0 -0.65959 -0.21606 0 0 0 0 0 0.00646 -0.00807 0.00623 0.20588 0 -0.17658 2.30064 -1.0874 -0.20661 0.52902 -1.14651
VAL_302 -7.39724 0.71221 0.66741 -0.30444 0.17487 0.06401 1.94306 -1.93453 -0.01896 -0.06269 -2.39057 -0.4599 0 0 0 0 0 0.01691 -0.01227 0.0239 0.20579 0 -0.39515 0 1.9342 -0.17713 0.26821 -7.14228
THR_303 -4.58561 0.2146 4.02901 -0.17942 0.09422 0.06646 2.3279 -1.97878 -0.00616 -0.06165 -1.55921 -0.37785 0 0 -0.6364 0 0 0.04309 -0.02339 0.00426 0.11381 0 -0.06827 2.42406 -1.0874 -0.17451 0.17088 -1.25033
LYS_304 -4.68156 0.26222 3.07503 -0.4108 0.0526 0.21657 1.12226 -1.57212 -0.00778 -0.02526 -0.6553 0.45849 0 0 0 0 0 0.01206 -0.10515 0.05853 1.8154 0 -0.00449 0 -1.5107 -0.18161 0.32999 -1.75161
GLY_305 -1.85927 0.06604 2.31164 -7e-05 0 0 1.18335 -1.15185 -0.01368 -0.1057 -1.23192 -0.36374 0 0 0 0 0 0.01045 -0.16862 0 0 0 -1.52212 0 0.83697 -0.57538 0.39422 -2.18967
LYS_306 -5.60812 0.2992 4.90192 -0.27895 0.02616 0.11218 2.59108 -2.31317 -0.06728 -0.29065 -3.09944 0.00611 0 0 0 0 0 0.01041 -0.02125 0.13855 2.03065 0 -8e-05 0 -1.5107 -0.45247 0.34688 -3.17899
ARG_307 -9.12825 0.49991 9.50913 -0.79886 0.21833 0.60527 4.47698 -4.38509 -0.01293 -0.0479 -7.72985 0.48752 0 0 -1.5602 -1.00281 0 0.01741 -0.02435 0.20044 2.25739 0 0.0736 0 -1.2888 -0.08434 0.52975 -7.18765
TYR_308 -11.2716 1.13567 4.172 -0.67198 0.17162 0.35502 3.95307 -3.29439 -0.00354 -0.01008 -4.11359 -0.16729 0 0 -0.6364 0 0 0.03723 0.09274 0.00415 0 2.23493 -0.00667 0.00547 1.2797 -0.03682 0.65936 -6.11141
ARG_309 -9.99616 0.69073 9.58803 -0.57978 0.09686 0.35846 3.34583 -4.05286 -0.0326 -0.17732 -4.8151 0.32214 0 0 0 -1.48266 0 0.04027 -0.084 0.02999 1.97421 0 0.19347 0 -1.2888 0.08729 0.67123 -5.11077
PHE_310 -10.2578 1.67007 2.84325 -0.57572 0.02692 0.2397 3.0514 -2.66258 -0.00193 -0.00594 -3.59827 0.17608 0 0 0 0 0 0.02285 0.06102 0.12223 0 2.035 -0.30612 0 1.0402 0.02689 0.62147 -5.47132
ARG_311 -9.87667 0.42724 9.40743 -0.64362 0.16303 0.4054 4.62521 -4.27209 -0.05217 -0.45488 -4.95728 -0.09619 0 0 0 -2.29718 0 0.03866 0.02161 0.04756 2.54421 0 0.02258 0 -1.2888 0.32681 0.62901 -5.28014
LEU_312 -8.18917 0.98782 2.10452 -0.58475 0.16184 0.15576 2.83549 -2.22116 -0.00193 -0.00594 -2.99115 0.25472 0 0 0 0 0 0.04128 -0.07661 0.04217 0.55654 0 -0.3545 0 0.18072 0.42384 0.61661 -6.0639
VAL_313 -7.38735 0.67787 2.9209 -0.28715 0.22985 0.06843 2.42535 -2.26811 -0.00071 -0.00188 -2.83579 -0.35321 0 0 0 0 0 0.01396 0.26098 0.00111 0.22932 0 -0.7666 0 1.9342 -0.2372 0.63898 -4.73706
SER_314 -5.53968 0.47795 4.85058 -0.03757 0.00018 0.07183 2.91144 -2.47263 -0.05108 -0.48564 -1.99393 -0.9103 0 0 -0.51935 0 0 0.08803 -0.08459 0.0503 0.44034 0 0.45243 0.65319 -0.77834 -0.04027 0.81801 -2.0991
LEU_315 -8.1923 0.86756 2.75247 -0.49079 0.09563 0.13649 1.71844 -2.22218 -0 -0 -1.71107 0.0719 0 0 0 0 0 0.01059 -0.03631 0.13901 0.13257 0 -0.12814 0 0.18072 -0.11299 0.87341 -5.91499
SER_316 -5.76603 0.33651 5.53042 -0.02946 0 0.04804 2.56275 -2.45435 -0.02619 -0.21781 -1.48234 -0.96574 0 0 -1.92039 0 0 0.03556 -0.05447 0.00023 0.90591 0 -0.01076 0.62136 -0.77834 -0.54123 0.66156 -3.54476
CYS:disulfide_317 -5.90862 0.61755 3.90646 -0.0477 0.00554 0.02197 2.45064 -1.94302 -0.01206 -0.05906 -1.83747 -0.32852 0 0 0 0 -0.21181 0.02415 0.01717 0.01457 0.53292 0 0.17779 0 3.6196 -0.37813 0.57904 1.24101
ASP_318 -4.49498 0.67965 4.88721 -0.20964 0.06121 0.7027 1.64492 -1.99329 -0.03844 -0.28185 -0.30282 -0.60457 0 0 -0.64825 0 0 0.01026 0.20305 0.04694 0 2.22413 -0.27048 0 -2.3716 5.60245 1.89297 6.73957
PRO_319 -6.17945 0.82062 4.48555 -0.18598 0.00134 0.13042 1.0914 -1.6595 -0.03311 -0.25829 -1.63293 0.0961 0 0 -0.75279 0 0 0.02198 0.02425 0.00938 0.87688 0 -1.0139 0 -2.4119 5.32208 1.91464 0.66682
ASN_320 -7.03996 1.0652 5.16238 -0.19107 0.00155 0.31063 2.93614 -2.6832 -0 -0 -2.25937 -0.24012 0 0 -0.74945 0 0 0.06003 -0.01391 0.47335 0 1.74578 0.09437 0 -0.93687 -0.36414 0.80705 -1.82164
TYR_321 -10.5171 1.02086 4.62626 -0.58882 0.04299 0.27088 3.00567 -3.09734 -0.00639 -0.07104 -3.31641 -0.15546 0 0 0 -0.5664 0 0.02326 0.16973 0.1872 0 1.89004 -0.28386 0.00738 1.2797 -0.11876 0.95269 -5.24496
THR_322 -4.14 0.29531 3.73897 -0.17855 0.08734 0.06677 2.4661 -1.99184 -0.01159 -0.05798 -2.63318 -0.34125 0 0 0 0 0 0.03191 0.01725 0.00116 0.10797 0 0.21339 2.3458 -1.0874 -0.02397 0.64334 -0.45045
PHE_323 -9.32163 0.79754 1.34683 -0.77794 0.06896 0.12157 2.70951 -2.33257 -0 -0 -3.22569 -0.52445 0 0 0 0 0 0.03425 0.00213 0.00179 0 2.79106 -0.12117 0 1.0402 0.03153 0.39271 -6.96538
SER_324 -4.36418 0.21776 4.7664 -0.02749 0 0.06589 2.346 -2.28832 -0.00701 -0.02536 -2.23466 -0.15995 0 0 0 0 0 0.05972 0.0179 0.00274 0.05734 0 -0.51776 0.60352 -0.77834 -0.23694 0.25854 -2.2442
ILE_325 -6.30222 0.6415 1.1227 -0.45809 0.29947 0.09357 1.54709 -1.52195 -0.01179 -0.06635 -1.29503 -0.08066 0 0 0 0 0 0.02331 0.01106 0.05602 0.3218 0 -0.74843 0 0.73287 -0.33044 0.42153 -5.54406
ASP_326 -6.12127 0.17837 8.87831 -0.10472 0.00352 0.28653 3.86268 -3.59378 -0.01043 -0.03617 -6.78168 -0.38824 0 0 -0.97782 -2.67413 0 0.01956 0.00312 0.00086 0 2.28689 -0.09 0 -2.3716 -0.44746 0.58152 -7.49592
GLY_327 -1.58578 0.32314 1.75647 -5e-05 0 0 0.38007 -0.87657 -0.01489 -0.08977 -0.07964 -0.37825 0 0 0 0 0 0.07554 -0.19506 0 0 0 -1.43062 0 0.83697 -0.82058 0.61619 -1.48282
HIS_D_328 -6.16758 0.75618 6.34788 -0.57419 0.01943 0.35828 3.22234 -3.0683 -0.02338 -0.12682 -1.6983 -0.6484 0 0 -1.04811 0 0 0.17687 -0.02819 0.08304 0 1.85469 -0.46902 0 -0.45461 -0.47898 0.55694 -1.41022
SER_329 -3.20098 0.49809 2.80905 -0.02709 0 0.0635 0.92603 -1.47454 -0.01443 -0.09133 -0.64844 -0.49515 0 0 0 0 0 0.20182 0.05112 0.0034 0.24988 0 -0.34887 0.60185 -0.77834 -0.17733 0.24604 -1.60572
LEU_330 -7.93036 1.02439 2.1928 -0.46409 0.17459 0.10178 2.45362 -2.26873 -0.00037 -0.00122 -2.732 0.0687 0 0 0 0 0 0.0665 0.07238 0.42209 0.62864 0 -0.15 0 0.18072 -0.34319 0.73555 -5.76822
THR_331 -5.92587 0.6271 4.13369 -0.18045 0.10075 0.07167 2.69719 -2.54125 -0 -0 -2.55369 -0.36358 0 0 0 0 0 0.01897 -0.07309 2e-05 0.14069 0 0.10067 2.33531 -1.0874 0.06578 0.81165 -1.62182
VAL_332 -7.48195 0.69743 2.10037 -0.27451 0.15371 0.0549 2.45589 -2.35434 -0.00257 -0.00993 -2.24433 0.01765 0 0 0 0 0 0.00185 -0.02176 0.16159 0.06031 0 -0.43666 0 1.9342 -0.13675 0.77828 -4.54661
ILE_333 -7.73906 0.33927 3.52705 -0.67519 0.56003 0.16384 2.48192 -2.37852 -0.01405 -0.07631 -2.25164 -0.05156 0 0 0 0 0 0.00405 0.14188 0.09489 1.00846 0 -0.35729 0 0.73287 -0.12539 0.89625 -3.7185
GLU_334 -8.69335 0.74423 9.37397 -0.25608 0.01762 0.29307 4.00048 -4.21609 -0.04559 -0.25207 -4.95474 -0.37232 0 0 -1.02504 0 0 0.01442 0.2132 0.36632 0 4.74507 -0.07698 0 -2.7348 0.14995 0.56514 -2.1436
ALA_335 -5.60182 0.67822 3.53728 -0.02483 0.00076 0 2.16277 -2.39992 -0.00061 -0.00229 -1.72269 -0.43614 0 0 0 0 0 0.00483 -0.02522 0 0 0 0.20873 0 1.8394 0.58889 0.51254 -0.68009
ASP_336 -7.4638 0.2868 11.0436 -0.12817 0.0412 0.41322 5.59133 -4.46264 -0.00616 -0.09578 -8.89242 -0.78988 0 0 -2.31568 -0.53027 0 0.02858 -0.08371 0.07329 0 2.89315 -0.59028 0 -2.3716 0.32997 0.63282 -6.39642
GLY_337 -3.14064 0.17921 3.21306 -5e-05 0 0 0.76051 -1.66775 -0.00662 -0.04542 -0.53384 -0.39217 0 0 0 0 0 0.0376 -0.12015 0 0 0 -1.46123 0 0.83697 -0.81526 0.59617 -2.55962
VAL_338 -6.63703 0.80597 4.50492 -0.28485 0.21017 0.06004 2.8552 -2.80278 -0 -0 -1.85246 -0.12499 0 0 0 0 0 0.01021 -0.02975 0.01377 0.18779 0 -0.59424 0 1.9342 -0.75918 0.30248 -2.20054
ASN_339 -5.10131 0.2094 3.92747 -0.18618 0.01073 0.27029 1.62255 -2.02871 -0.04804 -0.34363 -1.93358 -0.4632 0 0 0 0 0 0.01406 -0.01521 0.01775 0 2.41271 0.05432 0 -0.93687 -0.20543 0.32439 -2.39848
LEU_340 -9.48409 0.70976 3.68193 -0.5028 0.24248 0.0962 2.24589 -3.02467 -0 -0 -1.4091 0.20158 0 0 0 0 0 0.01141 0.27199 0.04755 0.504 0 -0.21474 0 0.18072 -0.02333 0.57357 -5.89165
LYS_341 -4.91202 0.60717 4.20995 -0.30907 0.03114 0.14956 1.30598 -1.94077 -0.02244 -0.17071 -1.15085 0.02715 0 0 0 0 0 0.01069 -0.04506 0.06853 2.19594 0 -0.01501 0 -1.5107 -0.29221 1.46987 -0.29285
PRO_342 -4.10804 0.68958 1.24899 -0.11514 0.00783 0.08507 0.47712 -0.76453 -0 -0 -0.60511 0.23558 0 0 0 0 0 0.00591 -0.04421 0.03742 0.11584 0 -0.89674 0 -2.4119 -0.56926 1.41703 -5.19457
GLN_343 -5.68537 0.23817 4.8347 -0.38592 0.05863 0.20948 3.19617 -2.65539 -0.0116 -0.10017 -3.54583 -0.19206 0 0 -0.45858 0 0 0.04328 -0.02044 0.04767 0 3.81523 -0.07345 0 -0.18838 -0.13028 0.5855 -0.41865
THR_344 -3.21657 0.11787 1.8353 -0.1743 0.11738 0.06567 0.57126 -1.18052 -0 -0 -0.44319 -0.09804 0 0 0 0 0 0.02814 -0.00966 0.00309 0.05085 0 0.07463 2.2849 -1.0874 0.10425 0.39606 -0.5603
VAL_345 -8.4823 1.5709 3.20551 -0.39233 0.50669 0.10062 3.02627 -2.88213 -0.00029 -0.00637 -2.55226 -0.20197 0 0 0 0 0 0.00861 0.0358 0.20588 0.87981 0 -0.51857 0 1.9342 -0.15172 0.78421 -2.92945
ASP_346 -5.68081 0.35585 7.31484 -0.11016 0.00334 0.3359 3.56237 -3.02564 -0 -0 -6.93478 -0.19208 0 0 -1.42174 -0.77012 0 0.01687 -0.03659 0.00396 0 2.07999 -0.20803 0 -2.3716 -0.21958 0.90064 -6.39737
SER_347 -4.85502 0.6038 4.0245 -0.03551 0 0.08123 2.15659 -2.08889 -0.01933 -0.14034 -2.20618 0.0272 0 0 0 -0.44624 0 0.01612 0.08567 0 0.42583 0 -0.30738 0.70022 -0.77834 -0.14957 0.35244 -2.55321
ILE_348 -8.15855 0.69601 1.46029 -0.46083 0.34135 0.09711 2.32711 -1.97462 -0 -0 -2.38462 0.07591 0 0 0 0 0 0.02544 0.05746 0.0194 0.42508 0 -0.78413 0 0.73287 -0.2498 0.29878 -7.45573
GLN_349 -4.36932 0.35388 2.16326 -0.35994 0.05195 0.21784 0.7485 -1.42429 -0.01843 -0.06463 -0.66086 -0.23712 0 0 0 0 0 0.02083 -0.06444 0.05647 0 3.00182 0.22898 0 -0.18838 -0.15893 0.31185 -0.39096
ILE_350 -9.03621 1.25023 2.53939 -0.59515 0.46851 0.16862 2.57677 -2.44661 -0 -0 -2.96757 0.06858 0 0 0 0 0 0.00929 -0.05368 0.23132 3.18302 0 -0.78186 0 0.73287 -0.17604 0.39516 -4.43336
PHE_351 -9.98396 1.83742 4.45049 -0.5925 0.11169 0.30732 2.19055 -2.80295 -0.02951 -0.21845 -2.2824 0.2945 0 0 -0.85762 0 0 0.00324 -0.01338 0.00407 0 2.27713 -0.29192 0 1.0402 -0.11045 1.44102 -3.2255
PRO_352 -6.73899 0.99626 4.21662 -0.11946 0.0029 0.08889 1.05154 -1.73657 -0 -0 -1.16917 0.26613 0 0 0 0 0 0.00711 0.00031 0.09051 0.08319 0 -0.99511 0 -2.4119 -0.03404 1.63738 -4.76437
ALA_353 -5.5015 0.98184 3.26158 -0.02902 0.04959 0 1.76125 -2.34078 -0.03446 -0.19057 -1.43109 -0.60957 0 0 0 0 0 0.02937 0.59718 0 0 0 0.22052 0 1.8394 -0.06492 1.28683 -0.17434
GLN_354 -9.604 1.03345 8.21202 -0.26725 0.04686 0.18261 4.17722 -3.93259 -0.00518 -0.05437 -4.88424 -0.52387 0 0 -1.44282 -0.38111 0 0.00548 0.05757 0.25914 0 2.92016 0.01597 0 -0.18838 0.03905 1.29608 -3.03821
ARG_355 -11.6149 1.69228 10.634 -1.05221 0.32991 0.95512 4.79539 -4.96439 -0.02848 -0.15487 -5.69241 -0.23122 0 0 -1.15622 -0.94315 0 0.00383 -0.00357 0.29806 2.73426 0 -0.16447 0 -1.2888 -0.12613 1.15462 -4.82336
TYR_356 -9.11885 0.46758 3.77851 -0.62294 0.06146 0.34108 3.79729 -2.86516 -0.00166 -0.02875 -3.79306 -0.19883 0 0 0 -0.94621 0 0.02668 0.06523 0.00186 0 1.8385 -0.297 0.00605 1.2797 -0.20124 0.85492 -5.55485
SER_357 -5.96337 0.65478 6.30218 -0.03334 0.00087 0.04944 3.98112 -2.79211 -0 -0 -4.45164 -0.7658 0 0 0 -0.59168 0 0.01818 -0.04005 0.02269 0.80375 0 0.46379 1.92615 -0.77834 -0.00648 0.57438 -0.62546
PHE_358 -10.6309 1.55363 2.43715 -0.99162 0.12946 0.68653 2.62058 -2.61423 -0.00363 -0.01029 -2.72575 -0.14201 0 0 0 0 0 0.01209 0.02611 0.03717 0 2.0161 -0.303 0 1.0402 0.00957 0.66312 -6.18968
VAL_359 -7.11741 0.47479 3.26112 -0.25426 0.12733 0.04931 2.58336 -2.44215 -0.01403 -0.08542 -2.34805 -0.04103 0 0 0 0 0 0.00737 0.05691 0.00374 0.25789 0 -0.62395 0 1.9342 -0.31533 0.73406 -3.75156
LEU_360 -8.29467 0.59987 1.95783 -0.59728 0.20808 0.2163 2.46269 -2.32098 -0.00363 -0.01029 -3.06058 -0.07215 0 0 0 0 0 0.01172 -0.0342 0.33039 1.35277 0 -0.30428 0 0.18072 -0.21357 0.81143 -6.77983
ASN_361 -5.13608 0.58484 4.99055 -0.18318 0.00782 0.29502 2.5365 -2.49152 -0.02542 -0.24867 -3.00547 -0.51593 0 0 -1.04811 0 0 0.04496 -0.02962 0.10573 0 2.61672 -0.13767 0 -0.93687 -0.02209 0.66329 -1.93522
ALA_362 -5.76735 0.55269 3.03581 -0.03051 0.00424 0 2.63188 -2.52655 -0.01945 -0.0908 -2.36375 -0.48942 0 0 0 0 0 0.04639 0.03643 0 0 0 -0.10987 0 1.8394 0.23257 0.59165 -2.42664
ASP_363 -2.75561 0.26655 3.82061 -0.12271 0.0312 0.38444 0.89296 -1.62266 -0 -0 -2.16795 -0.18714 0 0 0 0 0 0.03615 -0.05516 0.00054 0 2.29197 -0.3186 0 -2.3716 -0.14278 0.44188 -1.57791
GLN_364 -7.36638 0.67026 5.66836 -0.24298 0.03331 0.18891 2.49726 -2.84709 -0.00995 -0.05458 -2.08124 -0.28515 0 0 -0.97782 -0.87722 0 0.12017 0.01792 0.15958 0 3.11362 -0.0766 0 -0.18838 -0.51627 0.4289 -2.62538
ASP_365 -2.75608 0.11473 3.08076 -0.1091 0.00596 0.30923 1.17892 -1.41206 -0 -0 -1.55347 -0.37569 0 0 -0.75826 0 0 0.03146 0.01896 0 0 1.87112 0.02817 0 -2.3716 -0.41953 0.48417 -2.6323
VAL_366 -4.9205 0.5951 1.04332 -0.29154 0.20402 0.06856 0.47403 -1.40015 -0 -0 0.26912 0.06822 0 0 0 0 0 0.01018 -0.06309 0.01244 0.05807 0 -0.17695 0 1.9342 -0.17465 0.46657 -1.82306
ASP_367 -5.11147 0.34505 4.89672 -0.10378 0.01081 0.30727 2.60714 -2.53755 -0.0187 -0.1506 -2.36733 -1.32731 0 0 -0.77142 0 0 0.01539 0.13984 0.00809 0 2.2083 -0.16381 0 -2.3716 0.27287 0.507 -3.6051
ASN_368 -8.05674 0.74748 5.68871 -0.21129 0.01474 0.33243 3.14742 -3.16884 -0.03574 -0.12882 -3.35896 -0.61428 0 0 -0.77142 -0.72116 0 0.01262 -0.05985 0.01878 0 2.62495 0.15922 0 -0.93687 0.23781 0.43261 -4.64721
TYR_369 -10.6504 0.92993 5.78909 -0.59876 0.06454 0.3283 3.35301 -3.44478 -0.01273 -0.1221 -3.95558 -0.15701 0 0 -0.75826 0 0 0.01947 -0.01099 0.04349 0 1.91976 -0.27246 0.00081 1.2797 -0.09226 0.50648 -5.84075
TRP_370 -10.6855 0.85069 6.38933 -0.83295 0.05556 0.22119 2.82575 -3.25604 -0.02466 -0.14691 -2.81329 -0.15171 0 0 -0.58054 0 0 0.01254 0.26067 0.01375 0 1.72251 -0.29675 0 1.6906 -0.40073 0.80618 -4.34028
ILE_371 -8.92825 1.07595 3.30376 -0.48037 0.35092 0.10458 2.98601 -2.75112 -0 -0 -2.399 0.00798 0 0 0 0 0 0.00428 -0.01501 0.00636 0.37894 0 -0.75727 0 0.73287 -0.5122 0.95855 -5.93302
ARG_372 -8.55391 0.91255 7.54153 -1.01586 0.21334 0.79835 3.8239 -3.40033 -0.00674 -0.04343 -4.18771 0.23866 0 0 0 -1.01925 0 0.01711 0.12953 0.02977 3.05633 0 -0.10619 0 -1.2888 -0.31049 0.98612 -2.18551
ALA_373 -5.18187 0.50918 1.23203 -0.02822 0.00973 0 1.33464 -1.58605 -0.01599 -0.14987 -1.10089 -0.47585 0 0 0 0 0 0.04568 0.08724 0 0 0 0.21882 0 1.8394 1.25506 0.74525 -1.26173
LEU_374 -7.30555 1.49776 3.4256 -0.58642 0.23411 0.16245 2.42332 -2.38096 -0.00459 -0.03262 -2.48459 0.28549 0 0 0 0 0 0.0168 -0.05429 0.63013 0.58468 0 -0.3666 0 0.18072 1.49006 1.35713 -0.92736
PRO_375 -6.96284 1.33105 3.6613 -0.20997 0.00782 0.15161 2.06494 -1.57012 -0.01845 -0.15384 -1.02972 -0.00174 0 0 0 0 0 0.02699 0.03971 0.0239 0.39896 0 -0.94415 0 -2.4119 0.05116 1.56096 -3.98432
ASN_376 -3.96306 0.1347 4.02091 -0.46019 0.11336 0.94768 1.96316 -1.91122 -0.00622 -0.13532 -1.1895 -1.49888 0 0 -0.74945 0 0 0.03183 0.08693 0.00098 0 2.52516 -0.70232 0 -0.93687 0.32982 0.65757 -0.74094
SER_377 -3.49234 0.20514 4.02592 -0.02821 0 0.06659 1.4403 -1.81741 -0.00622 -0.13532 -0.04176 -0.35224 0 0 0 0 0 0.02006 0.0084 0.02888 0.03538 0 -0.53438 0.60129 -0.77834 0.37903 0.32484 -0.05041
GLY_378 -1.65713 0.11192 1.74112 -0.00017 0 0 0.30242 -0.8973 -0 -0 -0.37371 -0.2803 0 0 0 0 0 0.042 -0.25214 0 0 0 -1.35499 0 0.83697 -0.14791 0.15212 -1.7771
THR_379 -3.61496 0.15368 2.14973 -0.17992 0.07687 0.06791 1.43734 -1.44763 -0.02931 -0.2387 0.26541 -0.15366 0 0 -0.35011 0 0 0.02406 -0.0722 0.00146 0.05653 0 0.20001 2.31033 -1.0874 0.00283 0.12383 -0.30391
ARG_380 -4.60512 0.5887 3.83897 -0.63148 0.13928 0.43987 0.44819 -2.04246 -0 -0 -0.33176 -0.15971 0 0 0 0 0 0.03961 0.00556 0.02774 1.7786 0 -0.17844 0 -1.2888 -0.02739 0.30393 -1.6547
ASN_381 -5.46917 0.32734 4.3251 -0.34279 0.14417 0.61583 2.22247 -2.53243 -0.0149 -0.1555 -0.47821 -0.5483 0 0 -0.56985 0 0 0.09393 0.1173 0.01239 0 1.47505 -0.04442 0 -0.93687 0.16643 0.39506 -1.19739
PHE_382 -7.32218 0.92696 2.67954 -0.62056 0.04578 0.35169 1.76439 -2.11009 -0 -0 -1.73781 0.06868 0 0 0 0 0 0.01926 0.05049 0.0003 0 2.00994 -0.11681 0 1.0402 0.22274 0.27958 -2.44791
ASP_383 -3.85848 0.36415 4.6515 -0.11614 0.00596 0.34173 1.76567 -2.22288 -0.01215 -0.10659 -0.85802 -0.42255 0 0 0 0 0 0.01962 0.03397 0.05334 0 2.47911 -0.24851 0 -2.3716 -0.22465 0.21555 -0.51094
GLY_384 -2.51987 0.30083 2.45301 -5e-05 0 0 1.68007 -1.31549 -0 -0 -0.80011 -0.41077 0 0 -0.5616 0 0 0.00199 -0.1823 0 0 0 -1.36858 0 0.83697 -0.69196 0.20488 -2.37298
GLY_385 -3.85592 0.23944 3.55941 -6e-05 0 0 1.95993 -1.95591 -0.0059 -0.02859 -2.11335 -0.38827 0 0 -0.57232 0 0 0.01389 -0.05154 0 0 0 -1.49339 0 0.83697 -0.94763 0.17331 -4.62993
VAL_386 -7.34027 1.00207 3.8281 -0.35056 0.2045 0.08185 1.98375 -2.92427 -0 -0 -0.66444 0.16899 0 0 0 0 0 0.00502 -0.05268 0.0139 1.01381 0 0.33811 0 1.9342 -0.5956 0.45507 -0.89842
ASN_387 -7.64389 0.57943 5.55477 -0.1792 0.04003 0.30654 3.06004 -2.96199 -0.05276 -0.4116 -3.0486 -0.93655 0 0 -0.91996 -0.39006 0 0.01708 -0.10242 5e-05 0 1.91992 -0.98677 0 -0.93687 -0.56033 0.74286 -6.91027
SER_388 -5.05011 0.46239 3.60826 -0.03537 1e-05 0.06487 1.78738 -2.03593 -0.00645 -0.03668 -1.06791 -0.79802 0 0 -0.57232 0 0 0.04585 -0.0163 0.32614 0.04956 0 -0.55943 1.97224 -0.77834 -0.51504 0.69769 -2.45751
ALA_389 -5.8252 0.59613 2.51632 -0.01798 0 0 2.6874 -2.18464 -0.01657 -0.05872 -2.60536 -0.38155 0 0 0 0 0 0.00252 0.14787 0 0 0 -0.305 0 1.8394 0.03411 0.47487 -3.09639
ILE_390 -9.16113 0.74626 3.10322 -0.47943 0.3961 0.10379 2.72653 -2.54546 -0 -0 -2.67904 0.02115 0 0 0 0 0 0.00701 0.3482 0.01175 0.45948 0 -0.77793 0 0.73287 -0.10753 0.64219 -6.45197
LEU_391 -8.44477 0.93033 2.6087 -0.58548 0.24116 0.15565 2.79801 -2.45895 -0.0307 -0.10696 -2.79888 0.23534 0 0 0 0 0 0.00912 -0.02592 0.01834 0.56572 0 -0.3413 0 0.18072 -0.27072 1.01945 -6.30113
ARG_392 -9.83255 0.80854 7.27024 -0.71406 0.12255 0.45668 3.79951 -3.96572 -0.00025 -0.0009 -4.33392 0.44382 0 0 -0.50969 -0.72116 0 0.02948 0.03987 0.23446 2.18773 0 0.13474 0 -1.2888 0.01882 0.88727 -4.93332
TYR_393 -11.7556 1.48865 4.24005 -0.60579 0.16593 0.26839 3.72685 -3.5516 -0.03093 -0.16627 -3.39924 -0.15698 0 0 0 -0.87722 0 0.0131 -0.00485 0.27946 0 2.82618 -0.15854 0.30367 1.2797 -0.10354 0.72738 -5.49119
GLU_394 -3.03054 0.12558 2.98518 -0.49814 0.07816 0.68833 1.27935 -1.55744 -0.00014 -0.00037 -0.97937 -1.0699 0 0 0 0 0 0.04212 -0.09328 0.00862 0 3.52415 -0.04961 0 -2.7348 -0.3012 0.49751 -1.08579
GLY_395 -1.53878 0.05822 1.60961 -8e-05 0 0 0.38097 -0.89676 -0.02297 -0.11308 -0.03588 -0.36366 0 0 0 0 0 0.00689 -0.13965 0 0 0 -1.53067 0 0.83697 -0.31952 0.16249 -1.9059
ALA_396 -4.26423 0.42536 1.753 -0.02401 0 0 1.35026 -1.72212 -0.02297 -0.11308 -1.13688 -0.18966 0 0 0 0 0 0.01027 -0.02195 0 0 0 -0.12933 0 1.8394 -0.58156 0.08833 -2.73916
ALA_397 -2.94226 0.53128 2.10944 -0.02461 2e-05 0 1.63866 -1.44189 -0.01364 -0.06662 -1.48699 -0.21607 0 0 0 0 0 0.0102 -0.03648 0 0 0 -0.1469 0 1.8394 -0.82616 0.73228 -0.34033
PRO_398 -2.47817 0.47092 0.76908 -0.17572 0.05813 0.12324 0.15073 -0.58363 -0 -0 0.33909 0.05885 0 0 0 0 0 0.00745 0.03801 0.00095 0.185 0 -0.87597 0 -2.4119 -0.10135 0.84333 -3.58196
VAL_399 -4.71597 0.41128 2.82277 -0.30095 0.2014 0.05703 1.85207 -1.92876 -0.02498 -0.10353 -1.93395 -0.20045 0 0 -0.50969 0 0 0.02363 -0.00831 0.01109 0.05815 0 -0.47283 0 1.9342 0.16069 0.3299 -2.33722
GLU_400 -3.61512 0.41229 2.69165 -0.21409 0.03248 0.30622 0.92122 -1.32955 -0 -0 -1.62526 -0.46307 0 0 0 -0.42397 0 0.00461 0.0246 0.01215 0 3.47748 -0.04152 0 -2.7348 -0.43619 0.84045 -2.16042
PRO_401 -8.35857 1.57866 3.41929 -0.12341 0.00488 0.09113 0.50216 -1.57069 -0 -0 -0.72149 0.28119 0 0 0 0 0 0.00098 0.00516 0.11806 0.15966 0 -1.12316 0 -2.4119 -0.66517 1.08952 -7.7237
THR_402 -1.59266 0.10502 1.44356 -0.17382 0.05816 0.1477 0.28784 -0.82311 -0.01832 -0.0629 -0.2019 -2.10399 0 0 0 0 0 0.02227 0.05278 0.05036 0.43393 0 0.10285 2.30663 -1.0874 0.77884 0.70619 0.43203
THR_403 -4.54513 0.46326 3.30607 -0.10776 0.08781 0.06589 1.66034 -1.79215 -0.02346 -0.22443 -2.24156 -0.6463 0 0 -0.58054 -0.7322 0 0.03581 0.01215 0.00766 0.11501 0 -0.66035 2.30844 -1.0874 1.03621 0.7275 -2.81511
THR_404 -2.33918 0.10735 2.4304 -0.11767 0.07262 0.08392 0.10654 -1.15503 -0.0093 -0.11882 -0.42971 -0.62544 0 0 0 0 0 0.02647 0.04352 0.00041 0.09068 0 -0.51963 2.27279 -1.0874 -0.30409 0.56887 -0.9027
GLN_405 -4.07232 0.36764 3.95785 -0.66353 0.20829 1.11714 0.71617 -1.63207 -0.01597 -0.15713 -1.13225 -0.68954 0 0 0 -0.92268 0 0.02625 0.01687 0.00504 0 4.18217 -0.06129 0 -0.18838 -0.29927 0.42205 1.18504
THR_406 -1.71123 0.3771 1.56228 -0.15866 0.05601 0.05858 0.39961 -0.77439 -0.00572 -0.08314 -0.12525 -0.3011 0 0 0 0 0 0.00639 -0.01364 0.00856 0.18146 0 -0.18789 2.29238 -1.0874 0.12572 1.3004 1.92007
PRO_407 -1.79421 0.37445 1.51773 -0.12819 0.00364 0.09436 0.52325 -0.71163 -0 -0 -0.61402 0.2062 0 0 0 0 0 0.00594 -0.10318 0.02749 0.1219 0 -0.95167 0 -2.4119 -0.11586 1.22829 -2.72742
SER_408 -3.0442 0.08098 3.06639 -0.02875 0 0.04765 1.08062 -1.27737 -0.00131 -0.0049 -0.30166 -0.84646 0 0 0 -0.44624 0 0.01279 -0.04836 0.00064 0.68558 0 0.18729 0.72008 -0.77834 -0.48716 0.29595 -1.08678
THR_409 -2.45685 0.27044 2.77078 -0.20979 0.20071 0.07929 1.17126 -1.13222 -0 -0 -1.34726 -0.58072 0 0 -0.9129 0 0 0.02247 0.01255 0.03317 0.78554 0 -0.55803 2.34722 -1.0874 -0.13185 0.32276 -0.40082
GLN_410 -5.35842 0.52253 6.36261 -0.32231 0.07196 0.32147 2.62936 -2.76392 -0.00325 -0.01262 -3.58037 -0.80904 0 0 -0.50884 -0.77012 0 0.00939 0.02927 0.14676 0 3.61736 -0.0425 0 -0.18838 0.26075 1.26456 0.87625
PRO_411 -4.01624 0.45775 2.30555 -0.19432 0.00406 0.14286 0.74329 -1.15247 -0 -0 -1.01567 0.02719 0 0 0 0 0 0.02592 -0.02793 0.0039 0.83304 0 -1.0762 0 -2.4119 -0.09831 1.24597 -4.2035
LEU_412 -6.37912 0.86476 0.66479 -0.47425 0.20887 0.09194 1.04931 -1.4063 -0.01148 -0.11193 -1.50185 0.24976 0 0 0 0 0 0.02787 -0.01012 0.54485 0.60282 0 -0.15971 0 0.18072 -0.61198 0.52412 -5.65693
VAL_413 -4.38955 0.45033 2.94263 -0.27442 0.13972 0.05972 2.00945 -1.96728 -0.0116 -0.10017 -0.49621 -0.4198 0 0 0 0 0 0.00977 -0.04771 0.01217 0.19819 0 -0.73307 0 1.9342 -0.43715 0.4943 -0.62646
GLU_414 -4.79562 0.34134 4.82912 -0.35576 0.08498 0.45373 1.93836 -2.19946 -0.02735 -0.13803 -2.07266 -0.69951 0 0 0 0 0 0.00846 -0.05575 0.01062 0 3.28197 -0.20785 0 -2.7348 -0.43263 0.26292 -2.50791
SER_415 -2.47381 0.28196 2.47534 -0.03084 0.00084 0.05257 0.97244 -1.27483 -0 -0 0.54314 -0.97997 0 0 0 0 0 0.03617 -0.03992 0.00064 0.17558 0 -0.32695 0.61354 -0.77834 -0.57104 0.17034 -1.15314
ALA_416 -3.3567 0.3043 2.51483 -0.02685 0.00319 0 1.87439 -1.66874 -0 -0 -1.73794 -0.4148 0 0 -0.45858 0 0 0.02918 -0.06029 0 0 0 0.1277 0 1.8394 -0.55183 0.15705 -1.42569
LEU_417 -6.79356 0.97938 2.12094 -0.45239 0.26443 0.07087 1.4454 -2.03117 -0.01764 -0.12423 -0.37735 0.22958 0 0 0 0 0 0.02354 -0.01262 0.19352 0.39365 0 -0.34869 0 0.18072 -0.33902 0.25325 -4.34138
THR_418 -5.22863 0.21071 4.12082 -0.2297 0.19982 0.09283 1.98852 -2.21122 -0.02405 -0.19178 -2.67989 -1.21352 0 0 -0.60363 0 0 0.01343 0.01356 0.00018 0.59195 0 0.0203 2.28039 -1.0874 -0.11448 0.37961 -3.67218
THR_419 -6.93928 0.4046 5.45229 -0.15594 0.04691 0.05343 3.18623 -2.98607 -0 -0 -2.96536 0.19216 0 0 -0.67203 0 0 0.00756 0.11143 4e-05 0.09003 0 0.0677 2.44308 -1.0874 -0.2089 0.57641 -2.3831
LEU_420 -7.74247 0.78311 5.03603 -0.71176 0.26353 0.27681 2.05361 -2.77342 -0 -0 -1.33213 0.14412 0 0 0 0 0 0.031 -0.00759 0.0007 0.80499 0 -0.15976 0 0.18072 -0.16883 0.56451 -2.75681
GLU_421 -3.08004 0.16125 3.8413 -0.48519 0.30902 1.52748 0.70255 -1.68492 -0.03045 -0.2384 -0.45646 -2.75886 0 0 0 0 0 0.00698 -0.0386 0.01117 0 4.17032 -0.10572 0 -2.7348 -0.25267 0.39033 -0.74572
GLY_422 -2.62594 0.12942 2.91544 -5e-05 0 0 1.31311 -1.46036 -0 -0 -0.59583 -0.40131 0 0 0 0 0 0.0081 -0.11062 0 0 0 -1.17873 0 0.83697 -0.66203 0.29503 -1.53681
THR_423 -4.11355 0.34917 3.3823 -0.17258 0.09596 0.06394 1.37168 -1.74783 -0.01358 -0.13213 -0.4121 -0.23706 0 0 0 0 0 0.01038 -0.10049 0.00338 0.04324 0 0.04268 2.30101 -1.0874 -0.52994 0.20963 -0.67331
ALA_424 -3.53814 0.18062 1.95648 -0.02249 0 0 1.29578 -1.42833 -0 -0 -0.16142 -0.15014 0 0 0 0 0 0.05882 -0.00021 0 0 0 -0.03699 0 1.8394 -0.31889 0.21258 -0.11296
ALA_425 -4.18576 0.5391 1.53982 -0.02376 0 0 1.439 -1.45102 -0.00489 -0.02023 -0.72045 -0.14851 0 0 0 0 0 0.0149 0.77883 0 0 0 -0.14873 0 1.8394 -0.5505 0.77488 -0.32792
PRO_426 -5.40769 0.64524 3.78804 -0.12449 8e-05 0.09325 1.14555 -1.50915 -0.00773 -0.06745 -1.6641 0.24105 0 0 -0.70036 0 0 0.05922 -0.02573 0.0538 0.19617 0 -1.15252 0 -2.4119 -0.74148 0.96519 -6.62502
GLY_427 -2.51134 0.14341 2.47332 -0.00026 0 0 1.15647 -1.24664 -0.00489 -0.02023 -1.89914 -0.18567 0 0 -0.31339 0 0 0.01083 -0.03733 0 0 0 -1.51709 0 0.83697 -0.34912 0.35776 -3.10636
ASN_428 -3.54697 0.44599 3.75286 -0.16985 0.0205 0.23955 2.5164 -1.8652 -0.00773 -0.06745 -2.59147 -0.29957 0 0 0 0 0 0.08094 0.09204 0.01551 0 1.74168 0.05349 0 -0.93687 0.25727 0.94027 0.67138
PRO_429 -2.53024 0.35739 0.33165 -0.16869 0.05659 0.1133 0.06628 -0.34538 -0 -0 0.05934 0.11141 0 0 0 0 0 0.03251 0.02647 0.00572 0.19174 0 -0.91427 0 -2.4119 0.57702 1.07409 -3.36698
THR_430 -4.90407 0.57569 4.28649 -0.2338 0.24942 0.09375 2.46697 -2.37752 -0.01928 -0.11196 -2.24589 -1.31345 0 0 0 0 0 0.00948 0.09221 0.00216 0.26775 0 0.17387 2.28124 -1.0874 0.77858 1.10112 0.08538
PRO_431 -3.60479 0.47969 2.14209 -0.13573 0.00231 0.09904 1.02922 -0.99315 -0 -0 -0.1053 0.17017 0 0 0 0 0 0.01764 -0.0995 0.01212 0.15523 0 -0.94349 0 -2.4119 0.05422 1.23182 -2.90032
GLY_432 -2.05695 0.22361 2.47178 -5e-05 0 0 1.56445 -1.29066 -0.00236 -0.00779 -2.33611 -0.39413 0 0 -0.96605 0 0 0.01246 -0.13253 0 0 0 -1.38081 0 0.83697 -0.63173 0.64321 -3.44668
GLY_433 -3.59377 0.39035 3.41663 -8e-05 0 0 1.96051 -1.95676 -0.00048 -0.00114 -2.76786 -0.40084 0 0 0 0 0 0.00169 0.0763 0 0 0 0.10956 0 0.83697 0.5791 0.49512 -0.85471
VAL_434 -6.75083 1.04077 2.7137 -0.29471 0.17048 0.0532 1.10803 -2.34011 -0.00145 -0.00568 -1.02362 -0.33266 0 0 0 0 0 0.00629 -0.0131 0.069 0.03086 0 -0.37456 0 1.9342 0.79727 0.38405 -2.82885
ASP_435 -2.96608 0.11962 3.46956 -0.10523 0.00042 0.31205 2.01255 -1.5481 -0 -0 -3.2126 -0.5807 0 0 -1.00229 0 0 0.00463 0.07936 0.00181 0 2.39443 -0.2556 0 -2.3716 -0.16151 0.31397 -3.49531
LEU_436 -6.36593 1.00962 2.49857 -0.58723 0.33751 0.169 1.82956 -2.01321 -0 -0 -1.62178 -0.00483 0 0 0 0 0 0.01974 0.07917 0.02975 1.21629 0 -0.05622 0 0.18072 0.09741 0.41041 -2.77145
ALA_437 -2.93191 0.2255 0.87292 -0.02329 0 0 0.53134 -0.99373 -0.00566 -0.01994 -0.32355 -0.37483 0 0 0 0 0 0.05328 -0.01476 0 0 0 0.33863 0 1.8394 0.52272 0.37729 0.07341
LEU_438 -6.64298 1.01802 1.75501 -0.4775 0.14313 0.12046 2.24821 -1.76768 -0.00821 -0.12153 -2.55962 -0.01916 0 0 0 0 0 0.04925 0.04389 0.29376 1.08904 0 -0.18936 0 0.18072 0.44157 0.37753 -4.02543
ASN_439 -3.01584 0.12514 3.02677 -0.26132 0.06795 0.47959 1.34296 -1.4525 -0.01388 -0.14146 -0.77158 -0.81853 0 0 -0.77553 0 0 0.0321 -0.08123 0.02477 0 2.28418 -0.40403 0 -0.93687 0.09381 0.48129 -0.71422
MET_440 -8.83227 0.80209 2.72826 -0.32431 0.08695 0.18216 1.93833 -2.09687 -0.00281 -0.0136 -0.72039 -0.51047 0 0 0 0 0 0.02181 0.01153 0.03042 2.08846 0 0.00365 0 0.60916 0.33882 0.49003 -3.16906
ALA_441 -3.90086 0.31784 3.44691 -0.02503 7e-05 0 2.24891 -2.02977 -0 -0 -2.95132 -0.23839 0 0 -0.73863 0 0 0.01466 -0.01213 0 0 0 -0.08346 0 1.8394 -0.0534 0.5249 -1.64029
PHE_442 -9.91604 1.13775 0.35078 -0.65886 0.12238 0.39532 1.8114 -1.86675 -0.02087 -0.14249 -0.24167 0.30091 0 0 0 0 0 0.08049 0.08133 0.4622 0 3.01155 -0.37075 0 1.0402 -0.60514 0.49631 -4.53196
GLY_443 -3.6651 0.79917 3.10442 -0.00236 0 0 1.98507 -1.90047 -0 -0 -2.28979 -0.40882 0 0 0 0 0 0.0789 -0.04718 0 0 0 -1.16077 0 0.83697 0.17773 0.47779 -2.01445
PHE_444 -9.33646 1.82318 0.33726 -0.51634 0.19416 0.25457 1.77267 -1.89939 -0.01768 -0.1576 -0.84658 0.014 0 0 0 0 0 0.07307 0.00754 0.02656 0 3.85048 -0.36356 0 1.0402 0.16715 0.56108 -3.01569
ALA_445 -1.87289 0.03749 1.38581 -0.02225 0 0 0.92467 -0.93161 -0 -0 -0.61102 -0.33032 0 0 0 0 0 0.03577 -0.03682 0 0 0 0.31112 0 1.8394 0.09171 0.49159 1.31264
GLY_446 -2.02567 0.38687 2.51272 -0.00159 0 0 1.20866 -1.25653 -0 -0 0.30828 -0.34312 0 0 0 0 0 0.06225 0.19822 0 0 0 -1.51604 0 0.83697 1.54458 0.49109 2.40669
GLY_447 -1.42285 0.05602 1.32191 -5e-05 0 0 0.38253 -0.75774 -0 -0 0.27133 -0.44066 0 0 0 0 0 0.0164 0.01828 0 0 0 0.51201 0 0.83697 1.33244 0.48925 2.61583
ARG_448 -4.74427 0.78428 3.85264 -0.64783 0.08736 0.43572 2.3402 -2.13001 -0 -0 -2.72214 0.4827 0 0 0 0 0 0.18047 0.03588 0.06486 2.04456 0 -0.06063 0 -1.2888 -0.09749 0.23077 -1.15172
PHE_449 -11.4505 1.92216 2.14859 -0.55598 0.34101 0.30657 2.48426 -2.86138 -0 -0 -2.21639 -0.09648 0 0 -0.48243 0 0 0.13431 0.06028 0.12323 0 3.78132 -0.39295 0 1.0402 -0.25781 0.63323 -5.33879
THR_450 -6.9369 0.59573 5.44436 -0.12758 0.05248 0.09511 2.4753 -3.10746 -0.01204 -0.05792 -2.27815 -0.83481 0 0 0 0 0 0.02915 0.37024 0.00024 0.1587 0 -0.33591 2.36836 -1.0874 -0.31623 1.08449 -2.42022
ILE_451 -8.72709 0.89802 2.42812 -0.43975 0.24743 0.08808 2.07239 -2.58785 -0 -0 -2.0401 -0.09077 0 0 0 0 0 0.01675 0.01296 0.06163 0.2712 0 -0.63394 0 0.73287 -0.30408 0.98982 -7.00431
ASN_452 -4.70686 0.29227 4.63414 -0.19341 0.06894 0.32495 3.3052 -2.44887 -0 -0 -2.15673 -0.99203 0 0 -1.51416 -0.81634 0 0.01606 -0.08648 0.04287 0 1.85084 -1.01572 0 -0.93687 -0.59226 0.607 -4.31746
GLY_453 -1.75625 0.21659 1.67799 -5e-05 0 0 0.04734 -0.9246 -0.02131 -0.08788 0.11808 -0.38919 0 0 0 0 0 0.00116 -0.15957 0 0 0 -1.44949 0 0.83697 -0.96389 0.32348 -2.53061
ALA_454 -3.87888 0.30218 3.53641 -0.02566 0.00055 0 2.07515 -2.12576 -0.00272 -0.00837 -1.98925 -0.33288 0 0 0 0 0 0.02666 0.00476 0 0 0 0.46822 0 1.8394 -0.22386 0.25804 -0.076
SER_455 -3.73253 0.33535 3.50091 -0.03331 0.00327 0.05104 1.55979 -1.65295 -0.00927 -0.02996 -1.98808 -0.74268 0 0 -0.48243 0 0 0.03655 -0.02972 0.25766 0.50261 0 0.51004 1.78147 -0.77834 0.48414 0.43891 -0.01753
PHE_456 -8.04492 0.5039 1.68654 -0.78403 0.04816 0.12823 1.41025 -1.69607 -0.0254 -0.10405 -1.30255 -0.46637 0 0 0 0 0 0.0522 0.21166 0.00441 0 2.17994 0.07368 0 1.0402 0.01163 0.47715 -4.59545
THR_457 -3.40015 0.74239 2.60763 -0.17538 0.07213 0.06671 1.18257 -1.29564 -0 -0 -0.20242 -0.39778 0 0 0 0 0 0.09294 -0.06556 0.00943 0.17231 0 -0.05404 2.32215 -1.0874 0.08933 1.23832 1.91755
PRO_458 -3.65863 0.83696 0.88383 -0.1243 0.00687 0.09129 0.17227 -0.53826 -0 -0 -0.01407 0.19875 0 0 0 0 0 0.01502 -0.07966 0.03214 0.12099 0 -0.82087 0 -2.4119 0.35223 1.86227 -3.07507
PRO_459 -6.12479 0.68825 3.71673 -0.19585 0.00327 0.13973 1.39652 -1.42331 -0 -0 0.28842 0.06269 0 0 0 0 0 0.0031 0.02132 0.00076 0.34875 0 -0.84688 0 -2.4119 -0.08608 0.88538 -3.53388
THR_460 -1.93766 0.08619 1.0093 -0.19718 0.13498 0.07399 0.26172 -0.66266 -0.01264 -0.12503 0.25094 -0.47672 0 0 0 0 0 0.04557 -0.02024 0.00515 0.06048 0 -0.02307 2.30095 -1.0874 -0.05819 0.20341 -0.16812
VAL_461 -4.34525 0.58803 2.40341 -0.3301 0.45223 0.07478 0.6938 -1.44734 -0 -0 -0.44635 -0.65986 0 0 -0.54481 0 0 0.02596 0.05224 0.11679 1.92356 0 -0.73691 0 1.9342 0.02555 0.9737 0.75362
PRO_462 -8.59052 1.46905 5.06558 -0.11988 0.00278 0.08861 2.10374 -2.34137 -0 -0 -2.44162 0.27094 0 0 0 0 0 0.02971 -0.09267 0.06881 0.0973 0 -1.10965 0 -2.4119 -0.32126 1.29462 -6.93774
VAL_463 -8.70457 0.79203 3.5289 -0.30924 0.22375 0.07097 3.25772 -2.8582 -0 -0 -1.68847 -0.13548 0 0 0 0 0 0.03369 0.0287 0.02475 0.18679 0 -0.09117 0 1.9342 -0.20866 0.56703 -3.34724
LEU_464 -10.3871 0.98116 4.38069 -0.71393 0.28943 0.32064 2.98587 -3.12202 -0 -0 -2.43145 0.07096 0 0 0 0 0 0.02784 -0.0463 0.08288 1.05108 0 -0.25128 0 0.18072 -0.08952 0.34636 -6.32393
LEU_465 -6.99074 0.50272 4.95944 -0.65607 0.20829 0.23281 2.7349 -2.6227 -0 -0 -2.04032 0.07971 0 0 0 0 0 0.04617 0.00541 0.00912 1.00376 0 -0.27041 0 0.18072 -0.27611 0.35025 -2.54306
GLN_466 -9.08776 0.58693 7.88466 -0.2613 0.01831 0.20416 4.49129 -4.05887 -0 -0 -4.85605 -0.39481 0 0 -2.70373 0 0 0.03249 0.12958 0.07063 0 3.29361 -0.15801 0 -0.18838 -0.2856 0.59361 -4.68923
ILE_467 -9.29326 1.1403 3.15475 -0.50182 0.50435 0.09894 2.75025 -2.85719 -0.00123 -0.0062 -1.44365 0.09168 0 0 0 0 0 0.08124 -0.05853 0.01529 0.53915 0 -0.50059 0 0.73287 -0.10977 0.60747 -5.05594
LEU_468 -6.53959 0.80597 1.92398 -0.46955 0.14074 0.10759 1.68329 -1.99094 -0 -0 -1.01946 0.20896 0 0 0 0 0 0.03609 -0.05613 0.04822 0.27944 0 -0.28605 0 0.18072 -0.14837 0.50589 -4.58919
SER_469 -2.57474 0.24724 3.36348 -0.0355 0.00487 0.02616 1.41412 -1.56209 -0 -0 -2.0157 0.01515 0 0 0 0 0 0.03021 0.00514 0.01048 1.11349 0 -0.35547 1.7921 -0.77834 -0.46702 0.51898 0.75254
GLY_470 -2.03822 0.23651 2.98697 -7e-05 0 0 1.51583 -1.43407 -0 -0 -1.64871 -0.28289 0 0 -0.56891 0 0 0.04372 -0.17677 0 0 0 -1.53958 0 0.83697 0.06693 0.91336 -1.08893
ALA_471 -4.69927 0.62473 2.24911 -0.02385 0 0 1.85626 -1.90928 -0.00123 -0.0062 -0.44147 -0.17052 0 0 0 0 0 0.05756 -0.05849 0 0 0 -0.12356 0 1.8394 -0.07718 0.84377 -0.04023
GLN_472 -4.42256 0.13171 3.41538 -0.6833 0.10621 0.76252 1.65554 -1.76233 -0.02664 -0.11386 -2.20508 -0.77642 0 0 -1.32324 0 0 0.01691 -0.01372 0.00279 0 2.3274 0.08899 0 -0.18838 -0.36733 0.36806 -3.00736
SER_473 -4.94008 0.60321 5.07912 -0.0287 0 0.04876 2.91173 -2.5178 -0.01835 -0.07818 -1.50054 -1.14975 0 0 -0.83341 0 0 0.03008 -0.01293 0.09405 1.14195 0 -0.42152 0.6142 -0.77834 -0.01114 0.35205 -1.41561
ALA_474 -5.71821 1.21548 2.49954 -0.02536 0.00074 0 2.03091 -2.29721 -0 -0 -1.04868 -0.41167 0 0 -0.3466 0 0 0.01013 -0.05971 0 0 0 -0.15302 0 1.8394 -0.36182 0.24328 -2.58278
GLN_475 -2.32539 0.37891 2.9807 -0.26397 0.03454 0.20009 1.1189 -1.32033 -0 -0 -0.17358 -0.50699 0 0 -0.83341 0 0 0.02529 -0.07936 0.00317 0 2.84629 -0.13352 0 -0.18838 -0.54954 0.19338 1.40682
ASP_476 -3.97679 0.46648 5.00036 -0.11579 0.01363 0.34872 2.59847 -2.24546 -0.00199 -0.00687 -3.55635 -0.25064 0 0 -0.75433 0 0 0.04446 0.08255 0.16036 0 2.12094 -0.22855 0 -2.3716 -0.5683 0.57643 -2.6643
LEU_477 -8.85328 1.15369 1.61393 -0.44983 0.2556 0.07912 1.8644 -2.16307 -0.00041 -0.00439 -1.18862 0.13525 0 0 0 0 0 0.00316 -0.01398 0.03738 0.67483 0 -0.34047 0 0.18072 -0.43553 0.77047 -6.68101
LEU_478 -4.4431 0.52047 2.91964 -0.48408 0.3187 0.0967 1.57594 -1.62667 -0.00199 -0.00687 -1.31051 0.166 0 0 -2.15891 0 0 0.03225 0.02718 0.00834 0.50192 0 -0.35483 0 0.18072 -0.2541 0.94336 -3.34984
PRO_479 -5.75646 0.98114 3.67316 -0.14785 0.00513 0.10061 2.23789 -1.52879 -0.00885 -0.02689 -1.66281 0.16937 0 0 0 0 0 0.02802 -0.04264 0.06548 0.29324 0 -0.65494 0 -2.4119 -0.38359 0.93811 -4.13257
SER_480 -1.84092 0.13105 1.87448 -0.03009 0 0.05011 0.62651 -0.97108 -0 -0 0.29252 -0.92276 0 0 0 0 0 0.00905 -0.04653 9e-05 0.69041 0 0.15021 0.60058 -0.77834 -0.44283 0.3064 -0.30114
GLY_481 -1.39203 0.06558 1.45432 -6e-05 0 0 0.55751 -0.84628 -0.01574 -0.13913 0.16705 -0.39866 0 0 0 0 0 0.02504 -0.15408 0 0 0 -1.47119 0 0.83697 -0.69713 0.1309 -1.87694
SER_482 -5.09483 0.28215 4.24297 -0.04461 0.00283 0.06486 2.90897 -2.16678 -0.00903 -0.03402 -3.21035 -0.17614 0 0 0 0 0 0.03106 -0.01494 0.16304 0.46957 0 -0.0706 1.89853 -0.77834 -0.52874 0.19326 -1.87115
VAL_483 -6.88609 0.78887 0.84244 -0.2492 0.10471 0.04939 1.12967 -1.85739 -0.009 -0.02936 0.02739 -0.24164 0 0 0 0 0 0.00268 -0.0524 0.33281 0.32919 0 -0.80436 0 1.9342 -0.2504 0.38638 -4.4521
TYR_484 -7.08048 0.43085 3.01496 -0.61048 0.18624 0.32129 2.67356 -2.44446 -0.0275 -0.17573 -2.86738 -0.14658 0 0 0 -0.81634 0 0.00488 0.01412 0.00243 0 2.19649 -0.32487 0.02382 1.2797 -0.34662 0.43383 -4.25827
SER_485 -3.2173 0.32374 2.06478 -0.03034 0.00884 0.02702 1.19354 -1.32368 -0 -0 -1.44305 -0.07532 0 0 -0.3466 0 0 0.02086 0.01513 0.0016 0.49818 0 0.46973 0.60155 -0.77834 -0.02562 0.68414 -1.33115
LEU_486 -7.06125 1.0382 1.51309 -0.4756 0.19967 0.10163 1.49537 -1.68584 -0.00531 -0.01909 -1.63464 0.08311 0 0 0 0 0 0.00735 -0.03935 0.29456 0.8446 0 -0.17352 0 0.18072 0.26734 1.34905 -3.71989
PRO_487 -3.76866 0.6137 1.95062 -0.19607 0.00425 0.14373 0.93494 -0.99351 -0.01947 -0.06792 -1.43088 -0.03135 0 0 -0.73182 0 0 0.02303 -0.04758 0.00324 0.78141 0 -0.8438 0 -2.4119 -0.1633 0.96089 -5.29045
ALA_488 -3.20749 0.28975 2.145 -0.02493 1e-05 0 0.57673 -1.3992 -0 -0 -0.38592 -0.20655 0 0 0 0 0 0.00819 0.11982 0 0 0 -0.07081 0 1.8394 -0.59187 0.31587 -0.59198
ASN_489 -4.21076 0.16025 4.51975 -0.21569 0.03337 0.34271 1.82904 -2.27106 -0.00147 -0.03431 -2.58113 -0.67822 0 0 0 -0.76795 0 0.00181 0.01975 0.19349 0 3.56802 -1.04518 0 -0.93687 -0.71935 0.37969 -2.4141
ALA_490 -5.57126 0.30102 4.78061 -0.02187 0 0 2.51706 -2.73742 -0.01949 -0.06795 -2.25921 -0.30697 0 0 -0.33946 0 0 0.00436 -0.00027 0 0 0 0.10811 0 1.8394 -0.26145 0.31656 -1.71823
ASP_491 -6.24157 0.58927 7.94683 -0.10169 0.01385 0.28459 4.39855 -3.36968 -0.00415 -0.02562 -8.42544 0.00268 0 0 -1.31568 -0.47304 0 0.00131 -0.02069 0.04323 0 2.92248 -0.18353 0 -2.3716 0.17013 0.35762 -5.80216
ILE_492 -9.6072 1.28313 2.15391 -0.46066 0.37104 0.07961 2.56594 -2.45348 -0.01019 -0.04074 -3.03286 0.12029 0 0 0 0 0 0.006 -0.07832 0.45473 0.54729 0 -0.61032 0 0.73287 -0.14014 0.84908 -7.27001
GLU_493 -7.80977 0.75572 7.30826 -0.29893 0.03354 0.32196 4.45731 -3.4836 -0.01563 -0.09622 -6.88274 -0.29818 0 0 -0.96605 -0.85394 0 0.0342 0.08033 0.27424 0 3.70852 0.30485 0 -2.7348 -0.01322 0.88115 -5.29301
ILE_494 -8.27572 1.20868 2.44527 -0.45748 0.36841 0.09396 2.76595 -2.12533 -0.01997 -0.07219 -2.72037 0.07497 0 0 0 0 0 0.01918 -0.00709 0.2952 0.41005 0 -0.78669 0 0.73287 -0.14042 0.70598 -5.48474
SER_495 -4.49714 0.43123 3.97307 -0.02882 0.0019 0.02476 2.54939 -1.93729 -0.01695 -0.17564 -2.79202 0.08016 0 0 0 0 0 0.01954 0.03299 0.00925 0.5623 0 0.54493 0.6065 -0.77834 -0.05609 0.504 -0.94228
LEU_496 -8.07959 0.82031 1.66813 -0.48792 0.13801 0.14619 2.13082 -2.02151 -0.02221 -0.14377 -1.86429 -0.04173 0 0 0 0 0 0.01871 0.00727 0.03063 1.00823 0 -0.03548 0 0.18072 0.6433 0.92419 -4.97999
PRO_497 -5.67196 0.93252 2.92066 -0.19543 0.08142 0.14438 0.76013 -1.37611 -0.02087 -0.14249 -0.87764 -0.20953 0 0 0 0 0 0.10441 0.01222 0.01051 0.32068 0 0.06666 0 -2.4119 1.26642 1.19156 -3.09434
ALA_498 -5.90322 0.52675 2.50441 -0.02328 0 0 1.60857 -2.28849 -0.01311 -0.09718 -2.67819 -0.19763 0 0 0 0 0 0.02725 0.07223 0 0 0 -0.17 0 1.8394 0.40716 0.4549 -3.93045
THR_499 -6.29369 0.70298 3.36593 -0.22688 0.25329 0.0988 2.65088 -2.45124 -0.00772 -0.0783 -0.11278 -1.50599 0 0 -0.9199 0 0 0.11262 0.02362 0.10472 0.64093 0 0.00639 2.27278 -1.0874 -0.41332 0.37214 -2.49215
SER_500 -2.33105 0.29401 2.05846 -0.03034 0.00032 0.05057 0.48866 -1.00261 -0.00772 -0.0783 0.34751 -1.08898 0 0 0 0 0 0.09545 -0.0232 0.00786 0.22253 0 -0.33134 0.60459 -0.77834 -0.35806 0.32816 -1.53182
ALA_501 -3.32852 0.46316 2.0332 -0.02755 0.00448 0 1.73366 -1.46187 -0.01768 -0.1576 -1.3051 -0.44436 0 0 -0.9199 0 0 0.08144 -0.05629 0 0 0 -0.01316 0 1.8394 -0.63557 0.16226 -2.04999
ALA_502 -6.2853 1.71543 1.39087 -0.02957 0.01239 0 1.77475 -2.24247 -0 -0 -0.11287 -0.47382 0 0 0 0 0 0.10982 0.04526 0 0 0 -0.03749 0 1.8394 -0.18003 1.07672 -1.39691
PRO_503 -3.72343 0.87119 1.99921 -0.09909 0 0.07368 1.13954 -1.04254 -0 -0 -0.54277 0.37056 0 0 -0.94559 0 0 0.23657 -0.05491 0.06939 0.12187 0 -1.24714 0 -2.4119 0.00916 1.394 -3.78219
GLY_504 -1.92908 0.09584 1.60456 -7e-05 0 0 0.44954 -0.88718 -0.01385 -0.07905 0.64307 -0.36805 0 0 0 0 0 0.04136 -0.12264 0 0 0 -1.53829 0 0.83697 -0.12554 0.52275 -0.86966
PHE_505 -9.84887 2.44671 2.27767 -0.55328 0.58622 0.25674 2.40628 -2.48738 -0.01385 -0.07905 1.31837 -0.16177 0 0 0 0 0 0.06973 0.03808 0.00719 0 3.73481 -0.06505 0 1.0402 -0.14569 1.16449 1.99155
PRO_506 -4.52273 0.64136 2.40031 -0.12233 0.00083 0.08719 0.62567 -1.16741 -0 -0 0.5064 0.26059 0 0 0 0 0 0.06417 0.25073 0.00284 0.13665 0 -1.07792 0 -2.4119 -0.49362 1.2006 -3.61856
HIS_D_507 -10.2786 2.92876 5.24639 -1.03918 0.71137 1.47956 2.42801 -3.23689 -0.04143 -0.19399 -0.71592 -0.46453 0 0 -0.74417 0 0 0.35168 0.16846 0.13699 0 4.48827 -0.69308 0 -0.45461 -0.45144 1.09973 0.72534
PRO_508 -6.52041 0.91919 3.12436 -0.12839 0.00305 0.09186 1.50061 -1.52998 -0.01395 -0.0751 -2.22402 0.21793 0 0 0 0 0 0.11344 -0.08269 0.03252 0.13003 0 -1.00356 0 -2.4119 -0.45682 1.21161 -7.10221
PHE_509 -11.1138 1.69603 2.02031 -0.51625 0.01861 0.15523 2.87999 -2.88108 -0.00812 -0.03036 -2.73501 0.05003 0 0 0 0 0 0.02253 -0.00336 0.8933 0 1.98618 -0.33667 0 1.0402 -0.52765 1.01522 -6.37472
HIS_D_510 -9.47202 1.0223 7.47183 -0.61207 0.07057 0.4964 2.93959 -4.03434 -0.00238 -0.00658 -2.89333 -0.46685 0 0 0 0 0 0.07215 -0.05103 1e-05 0 2.66248 -0.05056 0 -0.45461 -0.00193 0.87849 -2.43186
LEU_511 -8.48065 1.42749 1.21778 -0.51239 0.36053 0.13634 1.53299 -2.06595 -0.02196 -0.0932 -0.38701 0.01218 0 0 0 0 0 0.05249 -0.03334 0.01982 2.17278 0 -0.29853 0 0.18072 0.21645 0.4816 -4.08187
HIS_D_512 -9.72831 0.71579 8.36478 -0.38055 0.22032 0.38791 3.01402 -4.13412 -0.00238 -0.00658 -2.96194 -0.27113 0 0 -0.50075 -0.9006 0 0.01067 0.19757 0.05716 0 3.54793 -0.01018 0 -0.45461 -0.12196 0.68597 -2.271
GLY_513 -3.58009 0.16589 2.15949 -5e-05 0 0 1.03962 -1.40162 -0 -0 -0.75131 -0.38461 0 0 -0.99271 0 0 0.01011 -0.15886 0 0 0 -1.45772 0 0.83697 -0.71199 0.47493 -4.75195
HIS_D_514 -6.96554 0.56812 4.94144 -0.8672 0.04518 1.16133 1.75786 -2.77526 -0.02201 -0.1358 -0.67168 -0.42991 0 0 -0.50075 0 0 0.01801 0.06956 0.00182 0 1.73234 -0.27981 0 -0.45461 -0.5085 0.40069 -2.91472
THR_515 -5.31354 0.75052 2.5957 -0.15422 0.06643 0.05359 0.88638 -1.86388 -0.01052 -0.14728 -2.46065 0.12833 0 0 0 -0.64469 0 0.02382 0.18929 0.00448 0.19927 0 -0.17445 4.17147 -1.0874 0.0623 0.80515 -1.91991
PHE_516 -11.8391 1.87731 3.27443 -1.14112 0.21382 0.77319 3.01005 -3.31909 -0 -0 -2.94636 -0.17147 0 0 0 0 0 0.02714 0.00796 0.1167 0 2.58799 -0.35956 0 1.0402 -0.05303 0.92916 -5.97178
ALA_517 -6.33658 0.56181 2.46791 -0.02673 0.00147 0 2.38999 -2.34028 -0 -0 -2.78747 -0.31951 0 0 0 0 0 0.01938 0.22189 0 0 0 0.27664 0 1.8394 -0.14094 0.61164 -3.56139
VAL_518 -6.78754 0.3122 3.0613 -0.28831 0.14694 0.06559 1.95699 -2.3467 -0.01517 -0.08807 -1.46038 -0.30717 0 0 0 0 0 0.01352 -0.03681 0.00323 0.1353 0 -0.35736 0 1.9342 -0.123 0.61225 -3.569
VAL_519 -8.31728 0.83994 2.21266 -0.30761 0.25571 0.06895 1.97975 -2.44806 -0 -0 -1.68959 -0.2496 0 0 0 0 0 0.01691 -0.01993 0.01154 0.21138 0 -0.42549 0 1.9342 -0.04436 0.65479 -5.31609
ARG_520 -9.71332 0.69938 8.68423 -0.57256 0.08405 0.37323 4.52976 -4.00981 -0 -0 -3.77378 0.19472 0 0 -0.74498 -0.17239 0 0.0084 -0.03143 0.23503 2.18491 0 -0.02776 0 -1.2888 0.5088 0.52446 -2.30786
SER_521 -4.05366 0.17695 3.89089 -0.03761 0.00198 0.06978 1.3892 -1.88235 -0 -0 -1.87531 -0.38708 0 0 0 0 0 0.01617 -0.00986 0.00816 0.19008 0 -0.42631 1.76381 -0.77834 0.1882 0.39036 -1.36494
ALA_522 -3.94684 0.41585 2.0596 -0.02409 0 0 1.03652 -1.77331 -0.03195 -0.1479 -1.16641 -0.20679 0 0 0 0 0 0.01394 -0.04421 0 0 0 -0.15698 0 1.8394 -0.73761 0.26643 -2.60435
GLY_523 -1.03917 0.07983 1.84421 -5e-05 0 0 0.94907 -0.80276 -0 -0 -1.95136 -0.38453 0 0 -0.97786 0 0 0.03173 -0.17377 0 0 0 -1.47812 0 0.83697 -0.98606 0.38161 -3.67025
SER_524 -2.91602 0.17573 4.3426 -0.02648 0 0.04612 2.36549 -1.84302 -0.04095 -0.42638 -1.23487 -1.11341 0 0 -1.6944 0 0 0.03389 -0.01846 0.00808 1.01912 0 -0.30363 0.61438 -0.77834 -0.55604 0.49852 -1.84806
SER_525 -2.37058 0.17994 2.36891 -0.03211 0.00106 0.05515 0.60754 -1.1378 -0.02029 -0.28058 0.1424 -1.06092 0 0 0 0 0 0.03119 -0.02426 0.00083 0.29096 0 -0.29411 0.62038 -0.77834 -0.39427 0.31737 -1.77753
THR_526 -3.22296 0.22731 3.26541 -0.17686 0.10939 0.06222 1.38275 -1.61771 -0.01239 -0.12805 -0.36244 -0.05546 0 0 -0.94942 0 0 0.10095 0.06202 0.04986 0.0906 0 0.02698 2.34329 -1.0874 -0.42219 0.20201 -0.1121
TYR_527 -7.11382 0.65732 1.92536 -0.58703 0.05411 0.30688 1.29219 -1.6012 -0 -0 -0.47169 -0.2482 0 0 0 -0.17239 0 0.03964 -0.03093 0.00046 0 2.33319 -0.10795 0.06609 1.2797 0.1485 0.2908 -1.93896
ASN_528 -6.3981 0.23385 5.29051 -0.34627 0.31194 0.72318 3.09702 -2.87439 -0.01542 -0.08897 -2.48068 -0.84169 0 0 -1.01962 -0.75416 0 0.1685 0.08073 0.00311 0 1.83129 -0.51753 0 -0.93687 0.2397 0.29817 -3.99571
TYR_529 -10.2897 0.96845 3.45896 -0.67365 0.03534 0.36446 2.37791 -2.95514 -0.00789 -0.06586 -1.05065 -0.20856 0 0 0 0 0 0.22211 -0.04644 0.0694 0 2.11437 -0.05517 0.00227 1.2797 0.04008 0.33611 -4.08392
ALA_530 -2.9304 0.10058 1.96761 -0.02358 0 0 0.70847 -1.301 -0 -0 0.1432 -0.30685 0 0 0 0 0 0.09471 -0.03689 0 0 0 -0.0676 0 1.8394 -0.05493 0.52691 0.65964
ASN_531 -5.06372 0.45538 4.80295 -0.37197 0.03656 0.8024 2.14553 -2.39154 -0.01291 -0.09098 -2.69843 -0.56124 0 0 -1.62326 -0.75416 0 0.02121 0.00642 0.01697 0 3.48464 -0.81371 0 -0.93687 0.27583 1.24904 -2.02185
PRO_532 -7.80993 1.04872 4.765 -0.18539 0.00194 0.12873 1.66635 -2.17044 -0.0002 -0.00077 -2.04635 0.18344 0 0 -0.67203 0 0 0.00803 -0.01691 0.01862 0.67611 0 -1.10185 0 -2.4119 0.16984 1.16007 -6.58889
VAL_533 -6.69777 0.92989 2.92677 -0.29508 0.237 0.06158 2.03413 -2.27023 -0.00306 -0.00899 -1.83464 0.10132 0 0 0 0 0 0.00677 0.07692 0.08427 0.07744 0 -0.44715 0 1.9342 -0.45296 0.62065 -2.91895
TYR_534 -9.74247 1.44892 3.26097 -0.58104 0.06794 0.24008 2.0041 -2.86656 -0.00061 -0.00229 -0.50212 -0.18637 0 0 0 0 0 0.01497 0.08695 0.61816 0 2.63839 -0.05906 0.00376 1.2797 -0.43295 0.76389 -1.94564
ARG_535 -11.1173 1.14912 10.3635 -0.99331 0.36667 0.51945 4.49285 -4.92087 -0.05846 -0.43175 -4.25291 0.32095 0 0 0 -1.09537 0 0.01859 0.09273 0.31185 2.34099 0 -0.16082 0 -1.2888 -0.22659 0.91946 -3.64997
ASP_536 -6.51201 0.55337 7.60804 -0.0995 0.00405 0.30342 3.39058 -3.42499 -0.0396 -0.31882 -5.02277 -0.02481 0 0 -1.06185 -1.23254 0 0.02089 -0.00997 0.00332 0 2.21815 -0.11738 0 -2.3716 -0.03786 0.74509 -5.42678
VAL_537 -7.73365 0.97726 3.51385 -0.27531 0.19259 0.0577 1.92954 -2.63434 -0.0183 -0.09702 -1.98138 -0.30866 0 0 -1.16845 0 0 0.01439 -0.02402 0.01294 0.22975 0 -0.76011 0 1.9342 -0.16166 0.43329 -5.8674
VAL_538 -6.2813 0.59937 1.75641 -0.37276 0.3177 0.09101 2.41831 -1.93883 -0.00665 -0.02709 -2.14951 -0.21887 0 0 0 0 0 0.1195 0.0789 0.08738 0.89129 0 -0.7845 0 1.9342 -0.39908 0.61836 -3.26615
ASN_539 -6.42185 0.77545 3.26376 -0.25236 0.03866 0.45964 1.65962 -2.31476 -0.02812 -0.14424 -0.9962 -0.597 0 0 -0.5938 0 0 0.1361 -0.06485 0.19519 0 3.07929 0.09923 0 -0.93687 -0.31798 0.43577 -2.52531
THR_540 -7.69101 0.78054 5.10222 -0.1341 0.15011 0.07327 2.46078 -3.08998 -0.05897 -0.45561 -0.86894 -0.97456 0 0 -1.4835 0 0 0.09847 -0.02796 0.03159 0.18731 0 -0.32522 2.28679 -1.0874 -0.27209 0.85275 -4.44551
GLY_541 -4.17262 0.26201 3.47203 -0.00029 0 0 1.43755 -1.88014 -0.04143 -0.19399 -2.47999 -0.1762 0 0 -1.33313 0 0 0.07911 -0.04268 0 0 0 -1.50077 0 0.83697 -0.11889 0.9839 -4.86856
SER_542 -3.10513 0.57399 3.22535 -0.02735 0 0.06311 1.08586 -1.54885 -0.05245 -0.30022 -0.71487 -0.55875 0 0 0 0 0 0.02743 0.05624 0.00048 0.17141 0 -0.45871 0.60216 -0.77834 -0.09179 1.1226 -0.70783
PRO_543 -4.3094 0.80981 1.87656 -0.11422 0.00424 0.08203 0.37055 -1.02372 -0 -0 0.54573 0.28164 0 0 0 0 0 0.00781 -0.09837 0.01948 0.09063 0 -0.94857 0 -2.4119 -0.32457 1.14101 -4.00125
GLY_544 -1.57962 0.0275 2.19879 -8e-05 0 0 0.98348 -1.08035 -0 -0 -1.26522 -0.38266 0 0 0 0 0 0.0013 -0.09631 0 0 0 -1.51672 0 0.83697 -0.32004 0.27883 -1.91415
ASP_545 -5.51227 0.25285 7.58279 -0.18969 0.03597 0.59805 4.1953 -3.55742 -0.066 -0.5163 -4.81081 -1.31063 0 0 -0.97786 0 0 0.00362 -0.08023 0.35425 0 1.99454 -0.77129 0 -2.3716 -0.31469 0.41806 -5.04338
ASN_546 -5.03798 0.19965 4.7802 -0.28612 0.06157 0.53721 1.92415 -2.33313 -0.01187 -0.13775 -0.02707 -0.80668 0 0 0 0 0 0.03719 -0.06308 0.07551 0 2.21949 -0.42862 0 -0.93687 -0.23987 0.48695 0.01288
VAL_547 -7.47474 0.60385 3.61283 -0.26382 0.15748 0.04951 2.85651 -2.85446 -0.02736 -0.12616 -2.60873 0.06511 0 0 0 0 0 0.00728 0.01985 0.11997 0.11201 0 -0.42207 0 1.9342 -0.29787 0.67223 -3.86437
THR_548 -6.28522 0.3601 4.70152 -0.1782 0.11607 0.06732 3.38006 -2.50532 -0.01187 -0.17153 -3.08732 -0.38753 0 0 0 0 0 0.01376 -0.05988 0 0.1296 0 -0.0963 2.38151 -1.0874 -0.20038 1.09187 -1.82913
ILE_549 -8.7757 1.46572 1.5712 -0.52497 0.70046 0.12538 2.69904 -2.09305 -0.022 -0.0809 -2.72223 -0.00736 0 0 0 0 0 0.0419 0.12492 0.11003 0.4591 0 -0.76836 0 0.73287 -0.16296 1.51598 -5.61093
ARG_550 -11.9767 0.9729 9.94087 -0.69282 0.15061 0.36523 5.29706 -4.76912 -0.02711 -0.20104 -7.09211 0.11408 0 0 -0.70036 -0.85394 0 0.02874 -0.03298 0.39982 3.08172 0 -0.00299 0 -1.2888 -0.25663 1.59784 -5.94572
PHE_551 -8.84731 0.78681 3.01938 -0.96959 0.08798 0.51577 1.99013 -2.36157 -0.01144 -0.05347 -2.11605 -0.17528 0 0 0 0 0 0.01232 -0.00437 0.05836 0 1.61059 -0.58485 0 1.0402 -0.17797 0.85495 -5.32542
ARG_552 -6.86775 0.59338 8.07133 -0.7326 0.22168 0.34395 1.90778 -3.40023 -0.02165 -0.199 -4.66398 0.60335 0 0 0 -1.14641 0 0.03936 -0.04955 0.05966 2.55062 0 0.18445 0 -1.2888 -0.09377 0.45341 -3.43477
THR_553 -7.45751 0.72212 6.76619 -0.14453 0.06628 0.10777 4.30019 -3.40584 -0.00729 -0.02785 -5.26526 -0.36185 0 0 -1.07128 0 0 0.01882 0.02073 0.00905 0.30704 0 0.70021 2.30358 -1.0874 1.07545 0.61796 -1.81341
ASP_554 -3.76663 0.36607 5.69037 -0.10955 0.036 0.33985 2.43989 -2.24815 -0 -0 -4.63373 -0.26217 0 0 -0.81174 -1.44132 0 0.0104 0.01247 0.00233 0 2.45033 -0.38342 0 -2.3716 0.72277 0.86823 -3.08961
ASN_555 -6.73652 0.69104 6.78989 -0.34701 0.07484 0.68027 3.15704 -3.23724 -0.0094 -0.08841 -2.82629 -0.79264 0 0 -2.50992 0 0 0.01755 0.00333 0.00405 0 1.9266 -0.72791 0 -0.93687 -0.40302 1.31875 -3.95186
PRO_556 -5.93822 0.61636 3.10928 -0.1096 0.00232 0.08025 1.1235 -1.43549 -9e-05 -0.00054 -1.19677 0.28838 0 0 -0.38363 0 0 0.00965 -0.09414 0.0221 0.12991 0 -1.04091 0 -2.4119 -0.47062 1.09778 -6.60235
GLY_557 -4.60965 0.29571 4.23134 -0.00073 0 0 2.63592 -2.32445 -0 -0 -0.96928 -0.2291 0 0 0 0 0 0.10221 -0.11779 0 0 0 -1.54066 0 0.83697 0.17032 0.87087 -0.64834
PRO_558 -6.8285 0.76821 1.76864 -0.18497 0.05206 0.13304 0.88432 -1.22666 -0 -0 -0.0488 -0.06936 0 0 0 0 0 0.59107 -0.01174 0.01149 0.17917 0 -0.62227 0 -2.4119 0.94651 0.83932 -5.23037
TRP_559 -12.2213 0.76308 7.35566 -0.9806 0.09103 0.47034 3.64816 -4.3583 -0.00522 -0.03524 -4.9893 -0.03585 0 0 -0.32894 0 0 0.21409 0.07693 0.41509 0 1.71211 -0.35124 0 1.6906 0.1929 0.89939 -5.77665
PHE_560 -10.6956 1.82489 3.53244 -0.48117 0.01929 0.08219 3.01263 -2.99233 -0.00085 -0.0126 -2.06849 0.16925 0 0 0 0 0 0.10673 1.00374 1.37357 0 2.25256 -0.26373 0 1.0402 -0.35618 2.46351 0.01008
LEU_561 -8.42667 1.04352 2.1616 -0.62986 0.23574 0.21893 2.56806 -2.23354 -0.01352 -0.04794 -3.14389 0.07628 0 0 0 0 0 0.02887 -0.04333 0.1609 0.83535 0 -0.13846 0 0.18072 0.13733 2.16886 -4.86106
HIS_D_562 -9.1961 1.50196 6.31136 -0.31945 0.00651 0.28257 3.31687 -3.50877 -0 -0 -2.92523 -0.34439 0 0 0 0 0 0.05164 1.00616 0.58331 0 3.01064 0.06964 0 -0.45461 0.31848 1.92614 1.63673
CYS_563 -7.36906 0.69517 3.47276 -0.06398 0.0011 0.04017 1.3923 -1.87771 -0.01168 -0.0421 -1.24342 -0.21558 0 0 0 0 0 0.02423 0.08254 0.00582 0.47757 0 0.08421 0 3.6196 -0.16815 2.30382 1.2076
HIS_D_564 -6.64516 0.51261 5.68609 -0.9666 0.1255 1.31333 2.05928 -2.87811 -0.01206 -0.05906 -1.51877 -1.07187 0 0 0 0 0 0.0904 -0.05269 0.38773 0 3.72656 -0.05192 0 -0.45461 -0.38201 1.52836 1.33699
ILE_565 -8.31527 0.68839 5.09961 -0.4805 0.33703 0.10225 3.02018 -2.97577 -0.01395 -0.0751 -1.22563 0.41182 0 0 0 0 0 0.01814 -0.01959 0.05532 0.49113 0 -0.13182 0 0.73287 -0.35853 1.00454 -1.63489
ASP_566 -6.65626 0.67294 7.56755 -0.27648 0.0114 0.90132 3.617 -3.36815 -0.00061 -0.00234 -2.78205 0.04489 0 0 0 0 0 0.05236 -0.01301 0.00624 0 3.24335 0.20719 0 -2.3716 -0.28649 0.47088 1.03813
PHE_567 -6.63772 0.47842 3.38846 -0.7978 0.02777 0.22505 1.71201 -2.36217 -0 -0 -0.511 -0.09149 0 0 0 0 0 0.10201 -0.00028 0.02088 0 1.85472 -0.40501 0 1.0402 -0.11271 0.43198 -1.63667
HIS_568 -10.3899 0.99855 6.36449 -0.3844 8e-05 0.44583 3.18056 -3.75507 -0 -0 -2.03876 -0.84147 0 0 -0.94559 0 0 0.06432 0.09333 0.01315 0 2.92668 0.09605 0 -0.45461 -0.13632 0.40595 -4.35717
LEU_569 -6.24947 0.44755 5.17329 -0.68747 0.23307 0.26535 2.27064 -2.89399 -0 -0 -2.24578 0.1072 0 0 0 0 0 0.03496 0.09668 0.01862 0.92794 0 -0.25098 0 0.18072 -0.2312 0.42785 -2.37502
GLU_570 -3.90621 0.4093 5.38433 -0.33164 0.09315 0.40069 2.39398 -2.38628 -0 -0 -3.49135 -0.66048 0 0 0 0 0 0.0316 -0.06501 0.07006 0 3.36007 -0.25924 0 -2.7348 -0.37738 0.50159 -1.56762
ALA_571 -5.20292 0.46885 3.3911 -0.02882 0.00714 0 3.02205 -2.48332 -0 -0 -2.36638 -0.44576 0 0 0 0 0 0.02316 -0.03202 0 0 0 -0.01926 0 1.8394 -0.38673 0.51247 -1.70105
GLY_572 -4.32833 0.3025 4.42311 -5e-05 0 0 2.88893 -2.39942 -0 -0 -3.20471 -0.36678 0 0 0 0 0 0.01049 -0.14013 0 0 0 -1.47472 0 0.83697 -0.39023 0.48207 -3.3603
PHE_573 -10.589 1.2617 2.1339 -0.73416 0.2136 0.2559 1.51925 -2.33019 -0 -0 -2.23777 -0.16638 0 0 0 0 0 0.0133 0.01619 0.15722 0 3.31488 0.00365 0 1.0402 -0.13332 0.86983 -5.39118
THR_574 -6.77137 1.0628 3.44405 -0.22238 0.20986 0.10233 2.28629 -2.30021 -0.02268 -0.09567 -1.80485 -1.40399 0 0 0 0 0 0.01108 0.03762 0.06999 0.12925 0 0.13741 2.30447 -1.0874 0.31755 1.04511 -2.55074
VAL_575 -7.171 0.88539 2.11702 -0.30006 0.18491 0.05984 2.5567 -2.0839 -0.01312 -0.04865 -2.50212 -0.50764 0 0 0 0 0 0.03866 0.01261 3e-05 0.09755 0 -0.40089 0 1.9342 -0.04409 0.67119 -4.51337
VAL_576 -7.83532 0.48439 1.30217 -0.26744 0.16864 0.05472 2.36715 -2.25391 -0 -0 -2.99588 -0.13533 0 0 0 0 0 0.01776 -0.05196 0.00095 0.35116 0 -0.77926 0 1.9342 -0.41637 0.4905 -7.56383
MET_577 -8.28912 0.46293 3.99767 -0.34475 0.05024 0.14813 2.98305 -2.60134 -0.01312 -0.04865 -2.45124 -0.34591 0 0 0 0 0 0.1344 -0.00475 0.03067 1.75607 0 0.07225 0 0.60916 0.23645 0.51138 -3.1065
ALA_578 -5.58719 0.98772 2.53144 -0.0294 0.00172 0 2.13552 -2.21179 -0.00367 -0.01436 -2.16505 -0.45885 0 0 0 0 0 0.09278 0.01675 0 0 0 0.01514 0 1.8394 0.70776 0.6401 -1.50199
GLU_579 -8.4356 0.60528 9.33432 -0.29322 0.0492 0.35039 3.89946 -4.04649 -0.02356 -0.1941 -4.63515 -0.31713 0 0 -0.58935 0 0 0.01995 -0.03523 0.03704 0 3.37678 0.05157 0 -2.7348 0.18628 0.54654 -2.8478
ASP_580 -4.82443 0.59405 4.73228 -0.27978 0.07442 0.92193 2.0112 -2.13358 -0.00531 -0.09685 -2.53339 -0.27778 0 0 0 0 0 0.01197 0.13725 0.06069 0 2.04325 -0.59352 0 -2.3716 -0.27385 0.44673 -2.35632
ILE_581 -8.86324 2.26793 2.15661 -0.55781 0.98452 0.11311 1.5064 -2.65016 -0.00166 -0.00471 -0.90018 0.18214 0 0 0 0 0 0.04718 0.12915 0.02826 0.73299 0 -0.12358 0 0.73287 5.59583 1.84576 3.22143
PRO_582 -3.91709 0.83317 2.19179 -0.07442 1e-05 0.04527 0.81029 -0.98268 -0.01779 -0.08892 -0.545 0.6029 0 0 0 0 0 0.03695 -0.23627 0.00184 0.24565 0 -0.73019 0 -2.4119 5.92761 2.08761 3.77884
ASP_583 -3.43056 0.52068 4.711 -0.27765 0.04055 0.92063 2.33277 -2.28477 -0.00951 -0.05324 -3.35411 0.19331 0 0 0 0 0 0.02523 0.13177 0.0706 0 2.07415 -0.54199 0 -2.3716 0.59415 0.84108 0.13249
VAL_584 -7.72721 0.77406 3.49375 -0.31825 0.20319 0.07422 3.20162 -2.86518 -0 -0 -2.3097 -0.29765 0 0 0 0 0 0.01398 -0.04227 0.0313 0.18819 0 -0.21433 0 1.9342 0.34305 0.57204 -2.94497
ALA_585 -3.61245 0.3266 2.39266 -0.02378 0 0 1.04384 -1.61451 -0 -0 0.10756 -0.36365 0 0 0 0 0 0.01804 -0.00621 0 0 0 -0.39107 0 1.8394 -0.41799 0.47839 -0.22317
ALA_586 -2.82698 0.33437 3.02801 -0.02256 0 0 1.11283 -1.62089 -0 -0 -0.63442 -0.36557 0 0 0 0 0 0.03638 0.01128 0 0 0 -0.07621 0 1.8394 -0.42013 0.333 0.72852
THR_587 -5.01531 0.53494 3.92001 -0.21833 0.28948 0.08003 1.48542 -1.97175 -0.00531 -0.09685 -1.14318 -0.23723 0 0 0 0 0 0.12543 0.00941 3e-05 0.36682 0 0.04927 2.2696 -1.0874 -0.08216 0.29754 -0.42953
ASN_588 -8.92153 1.06431 7.03889 -0.20984 0.06086 0.35398 3.22732 -3.92378 -0.02699 -0.25733 -3.35478 -0.68302 0 0 -1.24974 0 0 0.02703 0.20084 0.00011 0 2.35922 -0.60062 0 -0.93687 -0.15278 1.44949 -4.53525
PRO_589 -3.75256 0.84836 2.26135 -0.13726 0.0102 0.10095 1.12351 -1.09783 -0 -0 -0.67622 0.15846 0 0 0 0 0 0.0952 -0.01432 0.02369 0.14961 0 -0.92597 0 -2.4119 -0.57264 1.73936 -3.07801
VAL_590 -5.40743 1.01857 -0.19003 -0.32921 0.3722 0.07262 0.5119 -0.92956 -0 -0 -0.07034 -0.28201 0 0 0 0 0 0.05972 0.11875 0.02491 1.49562 0 -0.497 0 1.9342 -0.24299 1.2044 -1.13569
PRO_591 -6.57805 1.15457 4.09266 -0.12509 0.00147 0.09281 2.26772 -1.81923 -0 -0 -1.88588 0.24561 0 0 0 0 0 0.01879 -0.04967 0.04854 0.18268 0 -1.16321 0 -2.4119 -0.19363 1.0357 -5.0861
GLN_592 -5.38175 0.39619 6.49874 -0.73562 0.07296 0.72704 3.15967 -2.87998 -0 -0 -3.0458 -0.78983 0 0 0 -0.67086 0 0.0737 -0.01007 0.02048 0 2.95004 -0.25814 0 -0.18838 -0.54849 0.61593 0.00584
ALA_593 -5.14007 0.77164 2.99384 -0.02354 0 0 1.25221 -2.08861 -0 -0 -0.51157 -0.40196 0 0 0 0 0 0.08776 0.06081 0 0 0 -0.4162 0 1.8394 -0.43267 0.58977 -1.41918
TRP_594 -11.7767 1.65183 4.89428 -1.22917 0.07177 0.4487 3.44595 -3.39855 -0.01678 -0.05638 -2.74037 -0.25974 0 0 -0.68074 0 0 0.09268 -0.01959 0.01745 0 1.98452 0.00501 0 1.6906 0.07213 0.6079 -5.19519
SER_595 -4.4277 0.39282 4.93315 -0.02367 0 0.02201 2.1804 -2.33962 -0 -0 -1.13176 -0.41345 0 0 0 0 0 0.05515 -0.03922 0.00266 0.59717 0 0.25387 0.6032 -0.77834 0.22411 0.46336 0.57413
ASP_596 -5.01354 0.36522 6.89019 -0.11545 0.01193 0.35754 2.71838 -2.91867 -0 -0 -5.16233 -0.34904 0 0 0 -0.67086 0 0.01743 0.07853 0.00325 0 1.90044 -0.09657 0 -2.3716 -0.25041 0.36528 -4.24027
LEU_597 -8.08643 0.72833 4.64686 -0.60543 0.06901 0.19446 3.00467 -2.84115 -0.02004 -0.13304 -2.52643 0.076 0 0 0 0 0 0.05498 -0.03139 0.02682 0.88102 0 -0.23753 0 0.18072 -0.25187 0.97662 -3.89381
CYS:disulfide_598 -5.54632 0.93793 5.31164 -0.03675 0 0.01723 2.04317 -2.4623 -0.02321 -0.09951 -1.43165 -0.30651 0 0 0 0 -0.67042 0.00789 0.4007 0.00076 0.40653 0 0.28937 0 3.6196 5.78984 2.16374 10.4117
PRO_599 -4.38436 0.81377 3.51072 -0.06652 0 0.04198 1.42423 -1.62766 -0 -0 -1.45097 0.63206 0 0 0 0 0 0.01569 -0.08342 0.03443 0.16422 0 0.11047 0 -2.4119 5.92804 1.62836 4.27915
THR_600 -5.14681 0.30036 5.09969 -0.19719 0.09718 0.06956 2.37048 -2.58766 -0 -0 -2.11983 -0.06902 0 0 0 0 0 0.01888 0.04195 0.00071 0.05829 0 -0.01532 2.28434 -1.0874 0.25608 0.39361 -0.23209
TYR_601 -7.85246 0.44777 5.38812 -0.98258 0.06653 0.34716 2.85022 -2.81104 -0 -0 -2.41252 -0.27622 0 0 0 0 0 0.02722 0.00054 0.00024 0 1.74371 -0.40611 0.02601 1.2797 0.24955 0.26707 -2.04711
ASP_602 -4.05118 0.23448 5.13134 -0.11566 0.02218 0.35752 2.06628 -2.41317 -0.02666 -0.26227 -1.9853 -0.29938 0 0 0 0 0 0.00671 -0.02111 0.00078 0 1.69201 0.17818 0 -2.3716 -0.08901 0.28858 -1.65728
ALA_603 -2.46573 0.19611 2.70689 -0.02543 0.00057 0 1.49684 -1.56116 -0.00665 -0.04392 -0.94507 -0.39155 0 0 0 0 0 0.1157 -0.03534 0 0 0 -0.12874 0 1.8394 -0.52885 0.33646 0.55954
LEU_604 -3.63243 0.41812 3.31579 -0.71179 0.36257 0.33772 1.76956 -1.63748 -0 -0 -1.34822 -0.10096 0 0 0 0 0 0.22756 0.07206 0.00615 2.10285 0 -0.18034 0 0.18072 -0.61709 0.47442 1.03923
SER_605 -3.15221 0.83066 4.2258 -0.02973 7e-05 0.04838 2.01429 -1.85992 -0.01402 -0.13724 -0.46384 -0.89262 0 0 -0.84317 0 0 0.64326 0.06696 0.00096 0.69115 0 0.06989 0.6098 -0.77834 -0.43834 0.93987 1.53166
PRO_606 -1.77006 0.38338 1.52606 -0.10138 0.00225 0.06381 0.63629 -0.61729 -0 -0 0.89096 0.67909 0 0 0 0 0 0.20943 -0.05381 0.0061 0.43351 0 -0.28486 0 -2.4119 -0.24672 0.8369 0.18176
ASP_607 -2.94231 0.34857 4.56499 -0.19377 0.05231 0.60048 2.41856 -1.88581 -0 -0 -1.04742 -1.36526 0 0 -1.59181 0 0 0.14193 -0.01928 0.06812 0 2.47366 -0.59201 0 -2.3716 -0.15278 0.30318 -1.19026
ASP_608 -2.2447 0.0697 3.87412 -0.24953 0.06397 0.81787 1.01155 -1.57001 -0 -0 -1.07375 -3.31319 0 0 0 -0.47648 0 0.02004 -0.07729 0.13176 0 3.93224 -0.35542 0 -2.3716 -0.52222 0.40854 -1.92441
GLN:CtermProteinFull_609 -2.24366 0.10233 3.98994 -0.6345 0.10039 0.79059 1.25564 -1.55297 -0 -0 -2.41625 -0.5687 0 0 -0.74864 -0.47648 0 0.03087 0 0.00402 0 2.86197 0 0 -0.18838 -0.41252 0.55133 0.44496
VRT_610 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 27.3212 0 0 0 0 0 0 0 0 0 27.3212
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702746 DOMAINID 692799 MODEL 3 6h5y-Templado.pdb
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 418.585
SSBOND     CYS A  198    CYS A  598                                       2.03  
SSBOND     CYS A  230    CYS A  317                                       2.03  
ATOM      1  N   LEU A   1     -27.755 -54.034  14.580  1.00 20.120          N  
ATOM      2  CA  LEU A   1     -27.398 -53.283  13.379  1.00 20.030          C  
ATOM      3  C   LEU A   1     -27.557 -54.051  12.085  1.00 19.800          C  
ATOM      4  O   LEU A   1     -28.453 -53.771  11.295  1.00 19.540          O  
ATOM      5  CB  LEU A   1     -25.945 -52.780  13.423  1.00 28.080          C  
ATOM      6  CG  LEU A   1     -25.586 -51.655  14.396  1.00 28.080          C  
ATOM      7  CD1 LEU A   1     -24.073 -51.500  14.410  1.00 28.080          C  
ATOM      8  CD2 LEU A   1     -26.226 -50.337  13.919  1.00 28.080          C  
ATOM      9 1H   LEU A   1     -27.760 -53.425  15.385  1.00 24.140          H  
ATOM     10 2H   LEU A   1     -28.688 -54.416  14.437  1.00 24.140          H  
ATOM     11 3H   LEU A   1     -27.107 -54.793  14.726  1.00 24.140          H  
ATOM     12  HA  LEU A   1     -28.070 -52.431  13.319  1.00 24.040          H  
ATOM     13 1HB  LEU A   1     -25.293 -53.619  13.651  1.00 33.690          H  
ATOM     14 2HB  LEU A   1     -25.697 -52.424  12.431  1.00 33.690          H  
ATOM     15  HG  LEU A   1     -25.924 -51.898  15.402  1.00 33.690          H  
ATOM     16 1HD1 LEU A   1     -23.794 -50.702  15.093  1.00 33.690          H  
ATOM     17 2HD1 LEU A   1     -23.618 -52.432  14.734  1.00 33.690          H  
ATOM     18 3HD1 LEU A   1     -23.725 -51.257  13.427  1.00 33.690          H  
ATOM     19 1HD2 LEU A   1     -25.946 -49.532  14.600  1.00 33.690          H  
ATOM     20 2HD2 LEU A   1     -25.869 -50.100  12.918  1.00 33.690          H  
ATOM     21 3HD2 LEU A   1     -27.307 -50.415  13.899  1.00 33.690          H  
ATOM     22  N   ALA A   2     -26.677 -55.008  11.820  1.00 19.920          N  
ATOM     23  CA  ALA A   2     -26.708 -55.651  10.509  1.00 19.760          C  
ATOM     24  C   ALA A   2     -28.050 -56.286  10.141  1.00 19.770          C  
ATOM     25  O   ALA A   2     -28.462 -56.205   8.978  1.00 19.600          O  
ATOM     26  CB  ALA A   2     -25.644 -56.712  10.451  1.00 27.730          C  
ATOM     27  H   ALA A   2     -25.962 -55.270  12.485  1.00 23.900          H  
ATOM     28  HA  ALA A   2     -26.489 -54.893   9.761  1.00 23.710          H  
ATOM     29 1HB  ALA A   2     -25.663 -57.144   9.468  1.00 33.270          H  
ATOM     30 2HB  ALA A   2     -24.669 -56.270  10.647  1.00 33.270          H  
ATOM     31 3HB  ALA A   2     -25.856 -57.474  11.193  1.00 33.270          H  
ATOM     32  N   GLN A   3     -28.757 -56.889  11.094  1.00 20.000          N  
ATOM     33  CA  GLN A   3     -30.018 -57.531  10.751  1.00 20.020          C  
ATOM     34  C   GLN A   3     -31.094 -56.514  10.378  1.00 19.870          C  
ATOM     35  O   GLN A   3     -31.841 -56.720   9.404  1.00 19.790          O  
ATOM     36  CB  GLN A   3     -30.516 -58.378  11.926  1.00 28.020          C  
ATOM     37  CG  GLN A   3     -29.663 -59.591  12.234  1.00 28.020          C  
ATOM     38  CD  GLN A   3     -28.440 -59.277  13.119  1.00 28.020          C  
ATOM     39  OE1 GLN A   3     -27.929 -58.145  13.162  1.00 28.020          O  
ATOM     40  NE2 GLN A   3     -27.971 -60.291  13.833  1.00 28.020          N  
ATOM     41  H   GLN A   3     -28.402 -56.937  12.047  1.00 24.000          H  
ATOM     42  HA  GLN A   3     -29.850 -58.180   9.891  1.00 24.020          H  
ATOM     43 1HB  GLN A   3     -30.558 -57.756  12.825  1.00 33.620          H  
ATOM     44 2HB  GLN A   3     -31.529 -58.718  11.721  1.00 33.620          H  
ATOM     45 1HG  GLN A   3     -30.274 -60.327  12.753  1.00 33.620          H  
ATOM     46 2HG  GLN A   3     -29.323 -60.001  11.296  1.00 33.620          H  
ATOM     47 1HE2 GLN A   3     -27.183 -60.160  14.438  1.00 33.620          H  
ATOM     48 2HE2 GLN A   3     -28.406 -61.193  13.772  1.00 33.620          H  
ATOM     49  N   GLU A   4     -31.162 -55.409  11.127  1.00 19.830          N  
ATOM     50  CA  GLU A   4     -32.143 -54.371  10.868  1.00 19.710          C  
ATOM     51  C   GLU A   4     -31.828 -53.641   9.572  1.00 19.530          C  
ATOM     52  O   GLU A   4     -32.725 -53.372   8.774  1.00 19.450          O  
ATOM     53  CB  GLU A   4     -32.176 -53.376  12.024  1.00 27.640          C  
ATOM     54  CG  GLU A   4     -32.647 -53.970  13.361  1.00 27.640          C  
ATOM     55  CD  GLU A   4     -31.538 -54.704  14.105  1.00 27.640          C  
ATOM     56  OE1 GLU A   4     -30.412 -54.666  13.640  1.00 27.640          O  
ATOM     57  OE2 GLU A   4     -31.808 -55.295  15.116  1.00 27.640          O  
ATOM     58  H   GLU A   4     -30.545 -55.303  11.940  1.00 23.800          H  
ATOM     59  HA  GLU A   4     -33.123 -54.836  10.772  1.00 23.650          H  
ATOM     60 1HB  GLU A   4     -31.177 -52.957  12.168  1.00 33.170          H  
ATOM     61 2HB  GLU A   4     -32.840 -52.550  11.770  1.00 33.170          H  
ATOM     62 1HG  GLU A   4     -33.023 -53.165  13.993  1.00 33.170          H  
ATOM     63 2HG  GLU A   4     -33.468 -54.659  13.169  1.00 33.170          H  
ATOM     64  N   LEU A   5     -30.546 -53.344   9.352  1.00 19.480          N  
ATOM     65  CA  LEU A   5     -30.095 -52.626   8.171  1.00 19.350          C  
ATOM     66  C   LEU A   5     -30.389 -53.439   6.932  1.00 19.310          C  
ATOM     67  O   LEU A   5     -30.815 -52.882   5.914  1.00 19.180          O  
ATOM     68  CB  LEU A   5     -28.597 -52.384   8.307  1.00 27.140          C  
ATOM     69  CG  LEU A   5     -28.202 -51.401   9.424  1.00 27.140          C  
ATOM     70  CD1 LEU A   5     -26.764 -51.530   9.691  1.00 27.140          C  
ATOM     71  CD2 LEU A   5     -28.490 -49.975   9.025  1.00 27.140          C  
ATOM     72  H   LEU A   5     -29.853 -53.597  10.062  1.00 23.380          H  
ATOM     73  HA  LEU A   5     -30.635 -51.686   8.102  1.00 23.220          H  
ATOM     74 1HB  LEU A   5     -28.113 -53.337   8.513  1.00 32.570          H  
ATOM     75 2HB  LEU A   5     -28.221 -52.002   7.360  1.00 32.570          H  
ATOM     76  HG  LEU A   5     -28.757 -51.635  10.321  1.00 32.570          H  
ATOM     77 1HD1 LEU A   5     -26.548 -50.855  10.496  1.00 32.570          H  
ATOM     78 2HD1 LEU A   5     -26.532 -52.531   9.991  1.00 32.570          H  
ATOM     79 3HD1 LEU A   5     -26.186 -51.284   8.826  1.00 32.570          H  
ATOM     80 1HD2 LEU A   5     -28.193 -49.305   9.832  1.00 32.570          H  
ATOM     81 2HD2 LEU A   5     -27.922 -49.741   8.140  1.00 32.570          H  
ATOM     82 3HD2 LEU A   5     -29.546 -49.845   8.828  1.00 32.570          H  
ATOM     83  N   THR A   6     -30.197 -54.765   7.028  1.00 19.410          N  
ATOM     84  CA  THR A   6     -30.474 -55.661   5.919  1.00 19.400          C  
ATOM     85  C   THR A   6     -31.915 -55.637   5.601  1.00 19.380          C  
ATOM     86  O   THR A   6     -32.304 -55.430   4.444  1.00 19.280          O  
ATOM     87  CB  THR A   6     -30.156 -57.149   6.252  1.00 27.160          C  
ATOM     88  OG1 THR A   6     -28.781 -57.310   6.580  1.00 27.160          O  
ATOM     89  CG2 THR A   6     -30.496 -58.041   5.009  1.00 27.160          C  
ATOM     90  H   THR A   6     -29.797 -55.155   7.882  1.00 23.290          H  
ATOM     91  HA  THR A   6     -29.993 -55.318   5.033  1.00 23.280          H  
ATOM     92  HB  THR A   6     -30.753 -57.473   7.102  1.00 32.600          H  
ATOM     93  HG1 THR A   6     -28.592 -56.854   7.426  1.00 32.600          H  
ATOM     94 1HG2 THR A   6     -30.280 -59.071   5.229  1.00 32.600          H  
ATOM     95 2HG2 THR A   6     -31.552 -57.957   4.750  1.00 32.600          H  
ATOM     96 3HG2 THR A   6     -29.913 -57.733   4.158  1.00 32.600          H  
ATOM     97  N   THR A   7     -32.720 -55.809   6.639  1.00 19.480          N  
ATOM     98  CA  THR A   7     -34.135 -55.891   6.465  1.00 19.480          C  
ATOM     99  C   THR A   7     -34.621 -54.641   5.784  1.00 19.360          C  
ATOM    100  O   THR A   7     -35.343 -54.732   4.800  1.00 19.290          O  
ATOM    101  CB  THR A   7     -34.848 -56.077   7.828  1.00 27.270          C  
ATOM    102  OG1 THR A   7     -34.391 -57.297   8.443  1.00 27.270          O  
ATOM    103  CG2 THR A   7     -36.376 -56.159   7.628  1.00 27.270          C  
ATOM    104  H   THR A   7     -32.332 -55.957   7.572  1.00 23.380          H  
ATOM    105  HA  THR A   7     -34.363 -56.746   5.829  1.00 23.380          H  
ATOM    106  HB  THR A   7     -34.610 -55.238   8.482  1.00 32.730          H  
ATOM    107  HG1 THR A   7     -33.460 -57.184   8.751  1.00 32.730          H  
ATOM    108 1HG2 THR A   7     -36.856 -56.297   8.594  1.00 32.730          H  
ATOM    109 2HG2 THR A   7     -36.744 -55.240   7.174  1.00 32.730          H  
ATOM    110 3HG2 THR A   7     -36.616 -57.004   6.978  1.00 32.730          H  
ATOM    111  N   ILE A   8     -34.191 -53.470   6.257  1.00 19.320          N  
ATOM    112  CA  ILE A   8     -34.652 -52.215   5.686  1.00 19.210          C  
ATOM    113  C   ILE A   8     -34.224 -52.032   4.239  1.00 19.100          C  
ATOM    114  O   ILE A   8     -35.046 -51.685   3.389  1.00 19.030          O  
ATOM    115  CB  ILE A   8     -34.139 -51.016   6.501  1.00 26.940          C  
ATOM    116  CG1 ILE A   8     -34.789 -51.021   7.895  1.00 26.940          C  
ATOM    117  CG2 ILE A   8     -34.489 -49.691   5.739  1.00 26.940          C  
ATOM    118  CD1 ILE A   8     -34.107 -50.097   8.893  1.00 26.940          C  
ATOM    119  H   ILE A   8     -33.574 -53.460   7.075  1.00 23.180          H  
ATOM    120  HA  ILE A   8     -35.736 -52.205   5.727  1.00 23.050          H  
ATOM    121  HB  ILE A   8     -33.060 -51.103   6.640  1.00 32.330          H  
ATOM    122 1HG1 ILE A   8     -35.830 -50.719   7.798  1.00 32.330          H  
ATOM    123 2HG1 ILE A   8     -34.765 -52.031   8.293  1.00 32.330          H  
ATOM    124 1HG2 ILE A   8     -34.149 -48.843   6.301  1.00 32.330          H  
ATOM    125 2HG2 ILE A   8     -34.017 -49.663   4.759  1.00 32.330          H  
ATOM    126 3HG2 ILE A   8     -35.572 -49.623   5.613  1.00 32.330          H  
ATOM    127 1HD1 ILE A   8     -34.622 -50.166   9.850  1.00 32.330          H  
ATOM    128 2HD1 ILE A   8     -33.067 -50.411   9.018  1.00 32.330          H  
ATOM    129 3HD1 ILE A   8     -34.135 -49.070   8.551  1.00 32.330          H  
ATOM    130  N   CYS A   9     -32.945 -52.264   3.944  1.00 19.100          N  
ATOM    131  CA  CYS A   9     -32.429 -52.031   2.604  1.00 19.050          C  
ATOM    132  C   CYS A   9     -33.132 -52.858   1.550  1.00 19.060          C  
ATOM    133  O   CYS A   9     -33.334 -52.391   0.425  1.00 19.040          O  
ATOM    134  CB  CYS A   9     -30.942 -52.342   2.548  1.00 26.690          C  
ATOM    135  SG  CYS A   9     -29.942 -51.177   3.468  1.00 26.690          S  
ATOM    136  H   CYS A   9     -32.306 -52.583   4.676  1.00 22.920          H  
ATOM    137  HA  CYS A   9     -32.569 -50.977   2.370  1.00 22.860          H  
ATOM    138 1HB  CYS A   9     -30.766 -53.342   2.966  1.00 32.030          H  
ATOM    139 2HB  CYS A   9     -30.606 -52.349   1.516  1.00 32.030          H  
ATOM    140  HG  CYS A   9     -30.254 -51.709   4.685  1.00 32.030          H  
ATOM    141  N   GLU A  10     -33.516 -54.071   1.915  1.00 19.110          N  
ATOM    142  CA  GLU A  10     -34.182 -54.980   1.008  1.00 19.140          C  
ATOM    143  C   GLU A  10     -35.712 -54.846   0.969  1.00 19.120          C  
ATOM    144  O   GLU A  10     -36.371 -55.601   0.248  1.00 19.090          O  
ATOM    145  CB  GLU A  10     -33.754 -56.402   1.339  1.00 26.780          C  
ATOM    146  CG  GLU A  10     -32.268 -56.638   1.078  1.00 26.780          C  
ATOM    147  CD  GLU A  10     -31.810 -58.002   1.401  1.00 26.780          C  
ATOM    148  OE1 GLU A  10     -32.482 -58.693   2.139  1.00 26.780          O  
ATOM    149  OE2 GLU A  10     -30.789 -58.382   0.871  1.00 26.780          O  
ATOM    150  H   GLU A  10     -33.277 -54.411   2.857  1.00 22.930          H  
ATOM    151  HA  GLU A  10     -33.817 -54.765   0.008  1.00 22.970          H  
ATOM    152 1HB  GLU A  10     -33.965 -56.614   2.392  1.00 32.140          H  
ATOM    153 2HB  GLU A  10     -34.315 -57.100   0.729  1.00 32.140          H  
ATOM    154 1HG  GLU A  10     -32.061 -56.435   0.029  1.00 32.140          H  
ATOM    155 2HG  GLU A  10     -31.694 -55.927   1.677  1.00 32.140          H  
ATOM    156  N   GLN A  11     -36.301 -53.897   1.712  1.00 19.140          N  
ATOM    157  CA  GLN A  11     -37.755 -53.786   1.692  1.00 19.140          C  
ATOM    158  C   GLN A  11     -38.275 -53.300   0.372  1.00 19.260          C  
ATOM    159  O   GLN A  11     -37.761 -52.342  -0.212  1.00 19.950          O  
ATOM    160  CB  GLN A  11     -38.310 -52.848   2.779  1.00 26.800          C  
ATOM    161  CG  GLN A  11     -38.146 -53.337   4.130  1.00 26.800          C  
ATOM    162  CD  GLN A  11     -38.783 -54.671   4.279  1.00 26.800          C  
ATOM    163  OE1 GLN A  11     -39.994 -54.818   4.108  1.00 26.800          O  
ATOM    164  NE2 GLN A  11     -37.958 -55.659   4.550  1.00 26.800          N  
ATOM    165  H   GLN A  11     -35.740 -53.251   2.279  1.00 22.970          H  
ATOM    166  HA  GLN A  11     -38.168 -54.783   1.844  1.00 22.970          H  
ATOM    167 1HB  GLN A  11     -37.787 -51.902   2.730  1.00 32.160          H  
ATOM    168 2HB  GLN A  11     -39.345 -52.650   2.622  1.00 32.160          H  
ATOM    169 1HG  GLN A  11     -37.123 -53.408   4.318  1.00 32.160          H  
ATOM    170 2HG  GLN A  11     -38.608 -52.644   4.828  1.00 32.160          H  
ATOM    171 1HE2 GLN A  11     -38.280 -56.616   4.647  1.00 32.160          H  
ATOM    172 2HE2 GLN A  11     -36.958 -55.459   4.618  1.00 32.160          H  
ATOM    173  N   ILE A  12     -39.381 -53.891  -0.039  1.00 18.610          N  
ATOM    174  CA  ILE A  12     -40.001 -53.537  -1.287  1.00 18.730          C  
ATOM    175  C   ILE A  12     -40.407 -52.075  -1.362  1.00 17.990          C  
ATOM    176  O   ILE A  12     -40.167 -51.470  -2.395  1.00 17.570          O  
ATOM    177  CB  ILE A  12     -41.180 -54.478  -1.566  1.00 26.170          C  
ATOM    178  CG1 ILE A  12     -40.627 -55.867  -1.857  1.00 26.170          C  
ATOM    179  CG2 ILE A  12     -42.052 -53.911  -2.735  1.00 26.170          C  
ATOM    180  CD1 ILE A  12     -41.655 -56.911  -1.783  1.00 26.170          C  
ATOM    181  H   ILE A  12     -39.756 -54.650   0.515  1.00 22.330          H  
ATOM    182  HA  ILE A  12     -39.272 -53.706  -2.061  1.00 22.480          H  
ATOM    183  HB  ILE A  12     -41.770 -54.590  -0.708  1.00 31.410          H  
ATOM    184 1HG1 ILE A  12     -40.223 -55.872  -2.868  1.00 31.410          H  
ATOM    185 2HG1 ILE A  12     -39.822 -56.109  -1.164  1.00 31.410          H  
ATOM    186 1HG2 ILE A  12     -42.885 -54.565  -2.948  1.00 31.410          H  
ATOM    187 2HG2 ILE A  12     -42.454 -52.930  -2.481  1.00 31.410          H  
ATOM    188 3HG2 ILE A  12     -41.443 -53.819  -3.622  1.00 31.410          H  
ATOM    189 1HD1 ILE A  12     -41.222 -57.881  -2.036  1.00 31.410          H  
ATOM    190 2HD1 ILE A  12     -42.058 -56.946  -0.787  1.00 31.410          H  
ATOM    191 3HD1 ILE A  12     -42.424 -56.681  -2.458  1.00 31.410          H  
ATOM    192  N   PRO A  13     -41.082 -51.480  -0.361  1.00 17.860          N  
ATOM    193  CA  PRO A  13     -41.421 -50.076  -0.316  1.00 17.330          C  
ATOM    194  C   PRO A  13     -40.357 -49.159   0.294  1.00 17.650          C  
ATOM    195  O   PRO A  13     -40.706 -48.066   0.741  1.00 17.730          O  
ATOM    196  CB  PRO A  13     -42.687 -50.085   0.543  1.00 25.990          C  
ATOM    197  CG  PRO A  13     -42.449 -51.187   1.529  1.00 25.990          C  
ATOM    198  CD  PRO A  13     -41.745 -52.251   0.726  1.00 25.990          C  
ATOM    199  HA  PRO A  13     -41.659 -49.739  -1.337  1.00 20.800          H  
ATOM    200 1HB  PRO A  13     -42.832 -49.104   1.017  1.00 31.190          H  
ATOM    201 2HB  PRO A  13     -43.566 -50.262  -0.098  1.00 31.190          H  
ATOM    202 1HG  PRO A  13     -41.841 -50.820   2.371  1.00 31.190          H  
ATOM    203 2HG  PRO A  13     -43.404 -51.545   1.961  1.00 31.190          H  
ATOM    204 1HD  PRO A  13     -41.094 -52.787   1.372  1.00 31.190          H  
ATOM    205 2HD  PRO A  13     -42.512 -52.858   0.308  1.00 31.190          H  
ATOM    206  N   SER A  14     -39.094 -49.582   0.428  1.00 17.860          N  
ATOM    207  CA  SER A  14     -38.177 -48.663   1.088  1.00 18.170          C  
ATOM    208  C   SER A  14     -38.065 -47.366   0.292  1.00 17.810          C  
ATOM    209  O   SER A  14     -38.032 -47.420  -0.937  1.00 18.240          O  
ATOM    210  CB  SER A  14     -36.765 -49.204   1.185  1.00 25.310          C  
ATOM    211  OG  SER A  14     -35.906 -48.224   1.776  1.00 25.310          O  
ATOM    212  H   SER A  14     -38.742 -50.483   0.089  1.00 21.430          H  
ATOM    213  HA  SER A  14     -38.541 -48.509   2.092  1.00 21.800          H  
ATOM    214 1HB  SER A  14     -36.753 -50.106   1.784  1.00 30.380          H  
ATOM    215 2HB  SER A  14     -36.403 -49.467   0.191  1.00 30.380          H  
ATOM    216  HG  SER A  14     -35.812 -47.462   1.128  1.00 30.380          H  
ATOM    217  N   PRO A  15     -38.038 -46.197   0.946  1.00 17.080          N  
ATOM    218  CA  PRO A  15     -37.753 -44.916   0.358  1.00 16.820          C  
ATOM    219  C   PRO A  15     -36.331 -45.011  -0.146  1.00 17.910          C  
ATOM    220  O   PRO A  15     -35.579 -45.884   0.310  1.00 18.550          O  
ATOM    221  CB  PRO A  15     -37.892 -43.931   1.529  1.00 25.230          C  
ATOM    222  CG  PRO A  15     -38.755 -44.640   2.532  1.00 25.230          C  
ATOM    223  CD  PRO A  15     -38.427 -46.112   2.375  1.00 25.230          C  
ATOM    224  HA  PRO A  15     -38.461 -44.710  -0.459  1.00 20.180          H  
ATOM    225 1HB  PRO A  15     -36.904 -43.666   1.922  1.00 30.280          H  
ATOM    226 2HB  PRO A  15     -38.355 -42.999   1.175  1.00 30.280          H  
ATOM    227 1HG  PRO A  15     -38.539 -44.267   3.545  1.00 30.280          H  
ATOM    228 2HG  PRO A  15     -39.817 -44.424   2.336  1.00 30.280          H  
ATOM    229 1HD  PRO A  15     -37.598 -46.423   3.033  1.00 30.280          H  
ATOM    230 2HD  PRO A  15     -39.368 -46.651   2.572  1.00 30.280          H  
ATOM    231  N   THR A  16     -35.962 -44.146  -1.081  1.00 18.120          N  
ATOM    232  CA  THR A  16     -34.600 -44.093  -1.595  1.00 19.160          C  
ATOM    233  C   THR A  16     -34.058 -42.691  -1.318  1.00 19.380          C  
ATOM    234  O   THR A  16     -33.712 -41.908  -2.205  1.00 19.280          O  
ATOM    235  CB  THR A  16     -34.585 -44.457  -3.099  1.00 26.410          C  
ATOM    236  OG1 THR A  16     -35.501 -43.590  -3.824  1.00 26.410          O  
ATOM    237  CG2 THR A  16     -35.028 -45.920  -3.261  1.00 26.410          C  
ATOM    238  H   THR A  16     -36.626 -43.481  -1.456  1.00 21.740          H  
ATOM    239  HA  THR A  16     -33.980 -44.809  -1.054  1.00 22.990          H  
ATOM    240  HB  THR A  16     -33.582 -44.328  -3.497  1.00 31.690          H  
ATOM    241  HG1 THR A  16     -35.408 -43.713  -4.815  1.00 31.690          H  
ATOM    242 1HG2 THR A  16     -35.014 -46.186  -4.294  1.00 31.690          H  
ATOM    243 2HG2 THR A  16     -34.344 -46.566  -2.715  1.00 31.690          H  
ATOM    244 3HG2 THR A  16     -36.038 -46.052  -2.869  1.00 31.690          H  
ATOM    245  N   LEU A  17     -34.020 -42.388  -0.028  1.00 19.750          N  
ATOM    246  CA  LEU A  17     -33.647 -41.092   0.520  1.00 20.020          C  
ATOM    247  C   LEU A  17     -32.309 -41.172   1.239  1.00 21.070          C  
ATOM    248  O   LEU A  17     -31.893 -42.245   1.669  1.00 21.250          O  
ATOM    249  CB  LEU A  17     -34.739 -40.634   1.489  1.00 27.920          C  
ATOM    250  CG  LEU A  17     -36.175 -40.606   0.914  1.00 27.920          C  
ATOM    251  CD1 LEU A  17     -37.132 -40.253   2.028  1.00 27.920          C  
ATOM    252  CD2 LEU A  17     -36.279 -39.607  -0.233  1.00 27.920          C  
ATOM    253  H   LEU A  17     -34.275 -43.127   0.615  1.00 23.700          H  
ATOM    254  HA  LEU A  17     -33.539 -40.376  -0.292  1.00 24.020          H  
ATOM    255 1HB  LEU A  17     -34.736 -41.281   2.356  1.00 33.500          H  
ATOM    256 2HB  LEU A  17     -34.494 -39.622   1.821  1.00 33.500          H  
ATOM    257  HG  LEU A  17     -36.431 -41.588   0.543  1.00 33.500          H  
ATOM    258 1HD1 LEU A  17     -38.151 -40.250   1.644  1.00 33.500          H  
ATOM    259 2HD1 LEU A  17     -37.052 -40.990   2.829  1.00 33.500          H  
ATOM    260 3HD1 LEU A  17     -36.890 -39.267   2.420  1.00 33.500          H  
ATOM    261 1HD2 LEU A  17     -37.299 -39.608  -0.617  1.00 33.500          H  
ATOM    262 2HD2 LEU A  17     -36.028 -38.607   0.126  1.00 33.500          H  
ATOM    263 3HD2 LEU A  17     -35.601 -39.882  -1.039  1.00 33.500          H  
ATOM    264  N   GLU A  18     -31.652 -40.031   1.429  1.00 21.820          N  
ATOM    265  CA  GLU A  18     -30.373 -39.979   2.146  1.00 22.880          C  
ATOM    266  C   GLU A  18     -30.477 -40.415   3.614  1.00 22.840          C  
ATOM    267  O   GLU A  18     -29.468 -40.719   4.252  1.00 23.850          O  
ATOM    268  CB  GLU A  18     -29.782 -38.562   2.058  1.00 31.610          C  
ATOM    269  CG  GLU A  18     -30.591 -37.437   2.762  1.00 31.610          C  
ATOM    270  CD  GLU A  18     -31.697 -36.845   1.910  1.00 31.610          C  
ATOM    271  OE1 GLU A  18     -32.136 -37.502   0.986  1.00 31.610          O  
ATOM    272  OE2 GLU A  18     -32.104 -35.746   2.186  1.00 31.610          O  
ATOM    273  H   GLU A  18     -32.032 -39.160   1.049  1.00 26.180          H  
ATOM    274  HA  GLU A  18     -29.686 -40.664   1.649  1.00 27.460          H  
ATOM    275 1HB  GLU A  18     -28.784 -38.565   2.494  1.00 37.930          H  
ATOM    276 2HB  GLU A  18     -29.675 -38.283   1.010  1.00 37.930          H  
ATOM    277 1HG  GLU A  18     -31.021 -37.803   3.686  1.00 37.930          H  
ATOM    278 2HG  GLU A  18     -29.896 -36.642   3.024  1.00 37.930          H  
ATOM    279  N   SER A  19     -31.698 -40.394   4.143  1.00 21.680          N  
ATOM    280  CA  SER A  19     -32.027 -40.768   5.507  1.00 21.480          C  
ATOM    281  C   SER A  19     -32.176 -42.278   5.734  1.00 21.510          C  
ATOM    282  O   SER A  19     -32.276 -42.719   6.885  1.00 21.620          O  
ATOM    283  CB  SER A  19     -33.317 -40.079   5.896  1.00 30.150          C  
ATOM    284  OG  SER A  19     -34.388 -40.560   5.123  1.00 30.150          O  
ATOM    285  H   SER A  19     -32.455 -40.114   3.540  1.00 26.020          H  
ATOM    286  HA  SER A  19     -31.227 -40.408   6.153  1.00 25.780          H  
ATOM    287 1HB  SER A  19     -33.518 -40.250   6.952  1.00 36.180          H  
ATOM    288 2HB  SER A  19     -33.211 -39.004   5.748  1.00 36.180          H  
ATOM    289  HG  SER A  19     -35.166 -40.074   5.419  1.00 36.180          H  
ATOM    290  N   THR A  20     -32.233 -43.074   4.662  1.00 21.460          N  
ATOM    291  CA  THR A  20     -32.406 -44.512   4.807  1.00 21.530          C  
ATOM    292  C   THR A  20     -31.001 -45.034   5.001  1.00 21.560          C  
ATOM    293  O   THR A  20     -30.058 -44.265   4.820  1.00 21.480          O  
ATOM    294  CB  THR A  20     -33.057 -45.146   3.553  1.00 30.110          C  
ATOM    295  OG1 THR A  20     -32.163 -45.036   2.434  1.00 30.110          O  
ATOM    296  CG2 THR A  20     -34.343 -44.406   3.236  1.00 30.110          C  
ATOM    297  H   THR A  20     -32.105 -42.690   3.721  1.00 25.750          H  
ATOM    298  HA  THR A  20     -33.011 -44.718   5.686  1.00 25.840          H  
ATOM    299  HB  THR A  20     -33.301 -46.178   3.718  1.00 36.140          H  
ATOM    300  HG1 THR A  20     -31.390 -45.626   2.561  1.00 36.140          H  
ATOM    301 1HG2 THR A  20     -34.790 -44.842   2.364  1.00 36.140          H  
ATOM    302 2HG2 THR A  20     -35.030 -44.485   4.074  1.00 36.140          H  
ATOM    303 3HG2 THR A  20     -34.125 -43.368   3.049  1.00 36.140          H  
ATOM    304  N   PRO A  21     -30.767 -46.290   5.402  1.00 21.740          N  
ATOM    305  CA  PRO A  21     -29.431 -46.810   5.481  1.00 21.820          C  
ATOM    306  C   PRO A  21     -28.834 -46.631   4.082  1.00 21.600          C  
ATOM    307  O   PRO A  21     -29.552 -46.876   3.108  1.00 21.030          O  
ATOM    308  CB  PRO A  21     -29.654 -48.264   5.853  1.00 32.730          C  
ATOM    309  CG  PRO A  21     -30.988 -48.260   6.584  1.00 32.730          C  
ATOM    310  CD  PRO A  21     -31.814 -47.214   5.843  1.00 32.730          C  
ATOM    311  HA  PRO A  21     -28.938 -46.248   6.271  1.00 26.180          H  
ATOM    312 1HB  PRO A  21     -29.664 -48.852   4.953  1.00 39.280          H  
ATOM    313 2HB  PRO A  21     -28.822 -48.619   6.445  1.00 39.280          H  
ATOM    314 1HG  PRO A  21     -31.433 -49.269   6.547  1.00 39.280          H  
ATOM    315 2HG  PRO A  21     -30.845 -48.017   7.645  1.00 39.280          H  
ATOM    316 1HD  PRO A  21     -32.297 -47.690   4.984  1.00 39.280          H  
ATOM    317 2HD  PRO A  21     -32.526 -46.738   6.529  1.00 39.280          H  
ATOM    318  N   TYR A  22     -27.564 -46.223   3.944  1.00 22.070          N  
ATOM    319  CA  TYR A  22     -26.574 -45.973   4.994  1.00 22.090          C  
ATOM    320  C   TYR A  22     -26.152 -44.520   4.971  1.00 21.650          C  
ATOM    321  O   TYR A  22     -25.254 -44.143   4.215  1.00 21.480          O  
ATOM    322  CB  TYR A  22     -25.345 -46.825   4.807  1.00 30.920          C  
ATOM    323  CG  TYR A  22     -25.609 -48.259   4.773  1.00 30.920          C  
ATOM    324  CD1 TYR A  22     -25.661 -48.874   3.547  1.00 30.920          C  
ATOM    325  CD2 TYR A  22     -25.778 -48.993   5.938  1.00 30.920          C  
ATOM    326  CE1 TYR A  22     -25.855 -50.208   3.467  1.00 30.920          C  
ATOM    327  CE2 TYR A  22     -25.980 -50.344   5.837  1.00 30.920          C  
ATOM    328  CZ  TYR A  22     -26.005 -50.936   4.609  1.00 30.920          C  
ATOM    329  OH  TYR A  22     -26.175 -52.253   4.493  1.00 30.920          O  
ATOM    330  H   TYR A  22     -27.244 -46.089   2.996  1.00 26.480          H  
ATOM    331  HA  TYR A  22     -26.961 -46.182   5.973  1.00 26.510          H  
ATOM    332 1HB  TYR A  22     -24.837 -46.545   3.885  1.00 37.100          H  
ATOM    333 2HB  TYR A  22     -24.655 -46.632   5.632  1.00 37.100          H  
ATOM    334  HD1 TYR A  22     -25.528 -48.290   2.635  1.00 37.100          H  
ATOM    335  HD2 TYR A  22     -25.738 -48.514   6.910  1.00 37.100          H  
ATOM    336  HE1 TYR A  22     -25.883 -50.699   2.493  1.00 37.100          H  
ATOM    337  HE2 TYR A  22     -26.101 -50.944   6.716  1.00 37.100          H  
ATOM    338  HH  TYR A  22     -26.354 -52.642   5.353  1.00 37.100          H  
ATOM    339  N   SER A  23     -26.851 -43.691   5.743  1.00 21.510          N  
ATOM    340  CA  SER A  23     -26.608 -42.262   5.742  1.00 21.150          C  
ATOM    341  C   SER A  23     -25.166 -42.044   6.150  1.00 21.400          C  
ATOM    342  O   SER A  23     -24.546 -42.915   6.766  1.00 21.350          O  
ATOM    343  CB  SER A  23     -27.529 -41.569   6.733  1.00 29.750          C  
ATOM    344  OG  SER A  23     -27.187 -41.872   8.090  1.00 29.750          O  
ATOM    345  H   SER A  23     -27.593 -44.053   6.330  1.00 25.810          H  
ATOM    346  HA  SER A  23     -26.776 -41.863   4.737  1.00 25.380          H  
ATOM    347 1HB  SER A  23     -27.488 -40.494   6.574  1.00 35.700          H  
ATOM    348 2HB  SER A  23     -28.559 -41.885   6.537  1.00 35.700          H  
ATOM    349  HG  SER A  23     -27.840 -41.386   8.623  1.00 35.700          H  
ATOM    350  N   LEU A  24     -24.614 -40.865   5.901  1.00 21.730          N  
ATOM    351  CA  LEU A  24     -23.199 -40.713   6.223  1.00 22.080          C  
ATOM    352  C   LEU A  24     -22.900 -40.976   7.692  1.00 21.930          C  
ATOM    353  O   LEU A  24     -21.899 -41.620   8.018  1.00 21.880          O  
ATOM    354  CB  LEU A  24     -22.722 -39.306   5.853  1.00 30.770          C  
ATOM    355  CG  LEU A  24     -22.657 -38.962   4.335  1.00 30.770          C  
ATOM    356  CD1 LEU A  24     -22.348 -37.478   4.185  1.00 30.770          C  
ATOM    357  CD2 LEU A  24     -21.580 -39.806   3.633  1.00 30.770          C  
ATOM    358  H   LEU A  24     -25.139 -40.135   5.438  1.00 26.080          H  
ATOM    359  HA  LEU A  24     -22.644 -41.451   5.650  1.00 26.500          H  
ATOM    360 1HB  LEU A  24     -23.384 -38.583   6.328  1.00 36.930          H  
ATOM    361 2HB  LEU A  24     -21.722 -39.167   6.267  1.00 36.930          H  
ATOM    362  HG  LEU A  24     -23.622 -39.158   3.873  1.00 36.930          H  
ATOM    363 1HD1 LEU A  24     -22.313 -37.218   3.127  1.00 36.930          H  
ATOM    364 2HD1 LEU A  24     -23.124 -36.889   4.674  1.00 36.930          H  
ATOM    365 3HD1 LEU A  24     -21.384 -37.256   4.643  1.00 36.930          H  
ATOM    366 1HD2 LEU A  24     -21.549 -39.539   2.577  1.00 36.930          H  
ATOM    367 2HD2 LEU A  24     -20.608 -39.607   4.085  1.00 36.930          H  
ATOM    368 3HD2 LEU A  24     -21.803 -40.865   3.717  1.00 36.930          H  
ATOM    369  N   SER A  25     -23.772 -40.537   8.602  1.00 21.860          N  
ATOM    370  CA  SER A  25     -23.532 -40.812  10.012  1.00 21.690          C  
ATOM    371  C   SER A  25     -23.590 -42.323  10.258  1.00 21.470          C  
ATOM    372  O   SER A  25     -22.737 -42.897  10.953  1.00 21.370          O  
ATOM    373  CB  SER A  25     -24.570 -40.113  10.876  1.00 30.430          C  
ATOM    374  OG  SER A  25     -24.451 -38.715  10.793  1.00 30.430          O  
ATOM    375  H   SER A  25     -24.574 -39.993   8.325  1.00 26.230          H  
ATOM    376  HA  SER A  25     -22.539 -40.451  10.279  1.00 26.030          H  
ATOM    377 1HB  SER A  25     -25.567 -40.415  10.558  1.00 36.520          H  
ATOM    378 2HB  SER A  25     -24.448 -40.429  11.910  1.00 36.520          H  
ATOM    379  HG  SER A  25     -25.113 -38.355  11.390  1.00 36.520          H  
ATOM    380  N   THR A  26     -24.559 -42.985   9.615  1.00 21.400          N  
ATOM    381  CA  THR A  26     -24.748 -44.422   9.764  1.00 21.150          C  
ATOM    382  C   THR A  26     -23.507 -45.195   9.376  1.00 21.210          C  
ATOM    383  O   THR A  26     -23.089 -46.065  10.145  1.00 20.990          O  
ATOM    384  CB  THR A  26     -25.919 -44.958   8.902  1.00 29.710          C  
ATOM    385  OG1 THR A  26     -27.147 -44.342   9.299  1.00 29.710          O  
ATOM    386  CG2 THR A  26     -26.058 -46.483   9.040  1.00 29.710          C  
ATOM    387  H   THR A  26     -25.231 -42.463   9.055  1.00 25.680          H  
ATOM    388  HA  THR A  26     -24.966 -44.634  10.810  1.00 25.380          H  
ATOM    389  HB  THR A  26     -25.728 -44.737   7.882  1.00 35.650          H  
ATOM    390  HG1 THR A  26     -27.160 -43.431   8.977  1.00 35.650          H  
ATOM    391 1HG2 THR A  26     -26.883 -46.826   8.419  1.00 35.650          H  
ATOM    392 2HG2 THR A  26     -25.144 -46.973   8.718  1.00 35.650          H  
ATOM    393 3HG2 THR A  26     -26.257 -46.737  10.079  1.00 35.650          H  
ATOM    394  N   THR A  27     -22.858 -44.802   8.261  1.00 21.530          N  
ATOM    395  CA  THR A  27     -21.731 -45.539   7.666  1.00 21.580          C  
ATOM    396  C   THR A  27     -20.551 -45.796   8.597  1.00 21.640          C  
ATOM    397  O   THR A  27     -19.685 -46.605   8.255  1.00 21.540          O  
ATOM    398  CB  THR A  27     -21.131 -44.866   6.403  1.00 30.190          C  
ATOM    399  OG1 THR A  27     -20.568 -43.575   6.729  1.00 30.190          O  
ATOM    400  CG2 THR A  27     -22.144 -44.748   5.274  1.00 30.190          C  
ATOM    401  H   THR A  27     -23.290 -44.031   7.738  1.00 25.840          H  
ATOM    402  HA  THR A  27     -22.115 -46.509   7.356  1.00 25.900          H  
ATOM    403  HB  THR A  27     -20.320 -45.497   6.043  1.00 36.230          H  
ATOM    404  HG1 THR A  27     -21.217 -42.979   7.171  1.00 36.230          H  
ATOM    405 1HG2 THR A  27     -21.668 -44.304   4.405  1.00 36.230          H  
ATOM    406 2HG2 THR A  27     -22.518 -45.730   5.018  1.00 36.230          H  
ATOM    407 3HG2 THR A  27     -22.953 -44.134   5.575  1.00 36.230          H  
ATOM    408  N   THR A  28     -20.499 -45.188   9.783  1.00 21.820          N  
ATOM    409  CA  THR A  28     -19.399 -45.487  10.705  1.00 21.920          C  
ATOM    410  C   THR A  28     -19.314 -47.006  10.918  1.00 21.710          C  
ATOM    411  O   THR A  28     -18.220 -47.584  10.977  1.00 21.700          O  
ATOM    412  CB  THR A  28     -19.582 -44.794  12.075  1.00 30.650          C  
ATOM    413  OG1 THR A  28     -19.585 -43.366  11.907  1.00 30.650          O  
ATOM    414  CG2 THR A  28     -18.436 -45.190  13.015  1.00 30.650          C  
ATOM    415  H   THR A  28     -21.226 -44.510  10.048  1.00 26.180          H  
ATOM    416  HA  THR A  28     -18.465 -45.143  10.260  1.00 26.300          H  
ATOM    417  HB  THR A  28     -20.534 -45.098  12.512  1.00 36.780          H  
ATOM    418  HG1 THR A  28     -20.399 -43.092  11.458  1.00 36.780          H  
ATOM    419 1HG2 THR A  28     -18.572 -44.695  13.974  1.00 36.780          H  
ATOM    420 2HG2 THR A  28     -18.424 -46.266  13.173  1.00 36.780          H  
ATOM    421 3HG2 THR A  28     -17.487 -44.881  12.579  1.00 36.780          H  
ATOM    422  N   ILE A  29     -20.486 -47.639  11.048  1.00 21.550          N  
ATOM    423  CA  ILE A  29     -20.638 -49.066  11.325  1.00 21.330          C  
ATOM    424  C   ILE A  29     -20.159 -49.923  10.157  1.00 21.100          C  
ATOM    425  O   ILE A  29     -20.028 -51.152  10.270  1.00 20.790          O  
ATOM    426  CB  ILE A  29     -22.113 -49.378  11.570  1.00 29.950          C  
ATOM    427  CG1 ILE A  29     -22.886 -49.169  10.230  1.00 29.950          C  
ATOM    428  CG2 ILE A  29     -22.649 -48.504  12.710  1.00 29.950          C  
ATOM    429  CD1 ILE A  29     -24.280 -49.445  10.272  1.00 29.950          C  
ATOM    430  H   ILE A  29     -21.336 -47.075  10.945  1.00 25.860          H  
ATOM    431  HA  ILE A  29     -20.051 -49.314  12.209  1.00 25.600          H  
ATOM    432  HB  ILE A  29     -22.207 -50.417  11.843  1.00 35.940          H  
ATOM    433 1HG1 ILE A  29     -22.714 -48.224   9.854  1.00 35.940          H  
ATOM    434 2HG1 ILE A  29     -22.509 -49.874   9.519  1.00 35.940          H  
ATOM    435 1HG2 ILE A  29     -23.688 -48.733  12.910  1.00 35.940          H  
ATOM    436 2HG2 ILE A  29     -22.065 -48.702  13.607  1.00 35.940          H  
ATOM    437 3HG2 ILE A  29     -22.563 -47.450  12.450  1.00 35.940          H  
ATOM    438 1HD1 ILE A  29     -24.690 -49.331   9.272  1.00 35.940          H  
ATOM    439 2HD1 ILE A  29     -24.406 -50.437  10.612  1.00 35.940          H  
ATOM    440 3HD1 ILE A  29     -24.785 -48.762  10.943  1.00 35.940          H  
ATOM    441  N   LEU A  30     -19.973 -49.309   8.995  1.00 21.280          N  
ATOM    442  CA  LEU A  30     -19.507 -50.073   7.880  1.00 21.130          C  
ATOM    443  C   LEU A  30     -18.019 -49.861   7.776  1.00 21.240          C  
ATOM    444  O   LEU A  30     -17.250 -50.801   7.591  1.00 21.150          O  
ATOM    445  CB  LEU A  30     -20.171 -49.615   6.585  1.00 29.640          C  
ATOM    446  CG  LEU A  30     -21.710 -49.688   6.508  1.00 29.640          C  
ATOM    447  CD1 LEU A  30     -22.099 -49.128   5.180  1.00 29.640          C  
ATOM    448  CD2 LEU A  30     -22.246 -51.129   6.702  1.00 29.640          C  
ATOM    449  H   LEU A  30     -20.080 -48.304   8.912  1.00 25.540          H  
ATOM    450  HA  LEU A  30     -19.693 -51.113   8.073  1.00 25.360          H  
ATOM    451 1HB  LEU A  30     -19.889 -48.574   6.417  1.00 35.570          H  
ATOM    452 2HB  LEU A  30     -19.767 -50.212   5.766  1.00 35.570          H  
ATOM    453  HG  LEU A  30     -22.138 -49.053   7.277  1.00 35.570          H  
ATOM    454 1HD1 LEU A  30     -23.141 -49.136   5.094  1.00 35.570          H  
ATOM    455 2HD1 LEU A  30     -21.733 -48.107   5.087  1.00 35.570          H  
ATOM    456 3HD1 LEU A  30     -21.673 -49.740   4.387  1.00 35.570          H  
ATOM    457 1HD2 LEU A  30     -23.326 -51.126   6.635  1.00 35.570          H  
ATOM    458 2HD2 LEU A  30     -21.845 -51.774   5.926  1.00 35.570          H  
ATOM    459 3HD2 LEU A  30     -21.956 -51.502   7.678  1.00 35.570          H  
ATOM    460  N   ALA A  31     -17.590 -48.623   8.012  1.00 21.440          N  
ATOM    461  CA  ALA A  31     -16.191 -48.258   7.898  1.00 21.570          C  
ATOM    462  C   ALA A  31     -15.324 -49.096   8.824  1.00 21.560          C  
ATOM    463  O   ALA A  31     -14.218 -49.495   8.457  1.00 21.550          O  
ATOM    464  CB  ALA A  31     -16.022 -46.786   8.230  1.00 30.150          C  
ATOM    465  H   ALA A  31     -18.272 -47.890   8.198  1.00 25.730          H  
ATOM    466  HA  ALA A  31     -15.874 -48.440   6.873  1.00 25.880          H  
ATOM    467 1HB  ALA A  31     -14.977 -46.505   8.122  1.00 36.180          H  
ATOM    468 2HB  ALA A  31     -16.636 -46.191   7.553  1.00 36.180          H  
ATOM    469 3HB  ALA A  31     -16.344 -46.611   9.258  1.00 36.180          H  
ATOM    470  N   ASN A  32     -15.829 -49.385  10.023  1.00 21.580          N  
ATOM    471  CA  ASN A  32     -15.077 -50.198  10.968  1.00 21.630          C  
ATOM    472  C   ASN A  32     -15.420 -51.698  10.923  1.00 21.420          C  
ATOM    473  O   ASN A  32     -14.945 -52.471  11.758  1.00 21.260          O  
ATOM    474  CB  ASN A  32     -15.247 -49.613  12.357  1.00 30.260          C  
ATOM    475  CG  ASN A  32     -16.669 -49.647  12.859  1.00 30.260          C  
ATOM    476  OD1 ASN A  32     -17.540 -50.398  12.378  1.00 30.260          O  
ATOM    477  ND2 ASN A  32     -16.929 -48.809  13.845  1.00 30.260          N  
ATOM    478  H   ASN A  32     -16.742 -48.994  10.287  1.00 25.900          H  
ATOM    479  HA  ASN A  32     -14.021 -50.116  10.709  1.00 25.960          H  
ATOM    480 1HB  ASN A  32     -14.617 -50.161  13.057  1.00 36.310          H  
ATOM    481 2HB  ASN A  32     -14.907 -48.578  12.352  1.00 36.310          H  
ATOM    482 1HD2 ASN A  32     -17.847 -48.756  14.231  1.00 36.310          H  
ATOM    483 2HD2 ASN A  32     -16.205 -48.216  14.201  1.00 36.310          H  
ATOM    484  N   GLY A  33     -16.282 -52.103   9.990  1.00 21.440          N  
ATOM    485  CA  GLY A  33     -16.691 -53.490   9.800  1.00 21.280          C  
ATOM    486  C   GLY A  33     -17.751 -54.022  10.780  1.00 20.350          C  
ATOM    487  O   GLY A  33     -18.247 -55.143  10.592  1.00 20.370          O  
ATOM    488  H   GLY A  33     -16.616 -51.428   9.303  1.00 25.730          H  
ATOM    489 1HA  GLY A  33     -17.057 -53.593   8.787  1.00 25.540          H  
ATOM    490 2HA  GLY A  33     -15.806 -54.120   9.863  1.00 25.540          H  
ATOM    491  N   LYS A  34     -18.159 -53.207  11.775  1.00 19.520          N  
ATOM    492  CA  LYS A  34     -19.083 -53.643  12.835  1.00 18.630          C  
ATOM    493  C   LYS A  34     -20.388 -54.218  12.319  1.00 18.360          C  
ATOM    494  O   LYS A  34     -20.819 -55.289  12.754  1.00 18.220          O  
ATOM    495  CB  LYS A  34     -19.377 -52.482  13.791  1.00 26.440          C  
ATOM    496  CG  LYS A  34     -20.280 -52.824  14.980  1.00 26.440          C  
ATOM    497  CD  LYS A  34     -20.459 -51.610  15.902  1.00 26.440          C  
ATOM    498  CE  LYS A  34     -21.344 -51.935  17.106  1.00 26.440          C  
ATOM    499  NZ  LYS A  34     -21.516 -50.756  18.006  1.00 26.440          N  
ATOM    500  H   LYS A  34     -17.778 -52.257  11.830  1.00 23.420          H  
ATOM    501  HA  LYS A  34     -18.585 -54.427  13.405  1.00 22.360          H  
ATOM    502 1HB  LYS A  34     -18.437 -52.106  14.191  1.00 31.730          H  
ATOM    503 2HB  LYS A  34     -19.844 -51.668  13.235  1.00 31.730          H  
ATOM    504 1HG  LYS A  34     -21.257 -53.139  14.615  1.00 31.730          H  
ATOM    505 2HG  LYS A  34     -19.842 -53.646  15.543  1.00 31.730          H  
ATOM    506 1HD  LYS A  34     -19.483 -51.278  16.258  1.00 31.730          H  
ATOM    507 2HD  LYS A  34     -20.916 -50.797  15.335  1.00 31.730          H  
ATOM    508 1HE  LYS A  34     -22.320 -52.256  16.758  1.00 31.730          H  
ATOM    509 2HE  LYS A  34     -20.889 -52.747  17.673  1.00 31.730          H  
ATOM    510 1HZ  LYS A  34     -22.103 -51.012  18.788  1.00 31.730          H  
ATOM    511 2HZ  LYS A  34     -20.613 -50.457  18.350  1.00 31.730          H  
ATOM    512 3HZ  LYS A  34     -21.948 -49.999  17.497  1.00 31.730          H  
ATOM    513  N   ALA A  35     -21.044 -53.494  11.425  1.00 18.340          N  
ATOM    514  CA  ALA A  35     -22.258 -53.987  10.817  1.00 18.160          C  
ATOM    515  C   ALA A  35     -21.943 -54.580   9.473  1.00 18.810          C  
ATOM    516  O   ALA A  35     -22.531 -55.585   9.096  1.00 18.700          O  
ATOM    517  CB  ALA A  35     -23.283 -52.908  10.634  1.00 25.500          C  
ATOM    518  H   ALA A  35     -20.652 -52.601  11.142  1.00 22.010          H  
ATOM    519  HA  ALA A  35     -22.669 -54.766  11.455  1.00 21.790          H  
ATOM    520 1HB  ALA A  35     -24.177 -53.325  10.181  1.00 30.600          H  
ATOM    521 2HB  ALA A  35     -23.520 -52.492  11.583  1.00 30.600          H  
ATOM    522 3HB  ALA A  35     -22.867 -52.150   9.987  1.00 30.600          H  
ATOM    523  N   MET A  36     -20.987 -53.984   8.752  1.00 19.500          N  
ATOM    524  CA  MET A  36     -20.718 -54.426   7.383  1.00 20.170          C  
ATOM    525  C   MET A  36     -20.443 -55.916   7.232  1.00 20.180          C  
ATOM    526  O   MET A  36     -20.922 -56.518   6.271  1.00 20.280          O  
ATOM    527  CB  MET A  36     -19.586 -53.656   6.742  1.00 27.970          C  
ATOM    528  CG  MET A  36     -19.272 -54.073   5.341  1.00 27.970          C  
ATOM    529  SD  MET A  36     -17.981 -53.075   4.585  1.00 27.970          S  
ATOM    530  CE  MET A  36     -16.522 -53.671   5.420  1.00 27.970          C  
ATOM    531  H   MET A  36     -20.530 -53.154   9.139  1.00 23.400          H  
ATOM    532  HA  MET A  36     -21.597 -54.189   6.800  1.00 24.200          H  
ATOM    533 1HB  MET A  36     -19.842 -52.651   6.660  1.00 33.560          H  
ATOM    534 2HB  MET A  36     -18.715 -53.729   7.345  1.00 33.560          H  
ATOM    535 1HG  MET A  36     -18.934 -55.104   5.345  1.00 33.560          H  
ATOM    536 2HG  MET A  36     -20.171 -54.013   4.725  1.00 33.560          H  
ATOM    537 1HE  MET A  36     -15.648 -53.146   5.034  1.00 33.560          H  
ATOM    538 2HE  MET A  36     -16.601 -53.482   6.480  1.00 33.560          H  
ATOM    539 3HE  MET A  36     -16.412 -54.741   5.243  1.00 33.560          H  
ATOM    540  N   GLN A  37     -19.671 -56.542   8.123  1.00 20.070          N  
ATOM    541  CA  GLN A  37     -19.486 -57.971   7.884  1.00 20.040          C  
ATOM    542  C   GLN A  37     -20.808 -58.726   8.082  1.00 19.350          C  
ATOM    543  O   GLN A  37     -21.122 -59.657   7.332  1.00 19.370          O  
ATOM    544  CB  GLN A  37     -18.393 -58.555   8.773  1.00 28.070          C  
ATOM    545  CG  GLN A  37     -18.081 -60.032   8.491  1.00 28.070          C  
ATOM    546  CD  GLN A  37     -17.585 -60.263   7.072  1.00 28.070          C  
ATOM    547  OE1 GLN A  37     -16.720 -59.537   6.572  1.00 28.070          O  
ATOM    548  NE2 GLN A  37     -18.127 -61.283   6.421  1.00 28.070          N  
ATOM    549  H   GLN A  37     -19.235 -56.058   8.920  1.00 24.080          H  
ATOM    550  HA  GLN A  37     -19.179 -58.100   6.847  1.00 24.050          H  
ATOM    551 1HB  GLN A  37     -17.476 -57.980   8.646  1.00 33.680          H  
ATOM    552 2HB  GLN A  37     -18.691 -58.463   9.817  1.00 33.680          H  
ATOM    553 1HG  GLN A  37     -17.303 -60.360   9.176  1.00 33.680          H  
ATOM    554 2HG  GLN A  37     -18.982 -60.637   8.639  1.00 33.680          H  
ATOM    555 1HE2 GLN A  37     -17.840 -61.499   5.487  1.00 33.680          H  
ATOM    556 2HE2 GLN A  37     -18.829 -61.851   6.876  1.00 33.680          H  
ATOM    557  N   GLY A  38     -21.588 -58.328   9.101  1.00 18.750          N  
ATOM    558  CA  GLY A  38     -22.882 -58.954   9.373  1.00 18.080          C  
ATOM    559  C   GLY A  38     -23.804 -58.759   8.177  1.00 18.200          C  
ATOM    560  O   GLY A  38     -24.466 -59.690   7.737  1.00 17.950          O  
ATOM    561  H   GLY A  38     -21.258 -57.591   9.717  1.00 22.500          H  
ATOM    562 1HA  GLY A  38     -22.742 -60.019   9.567  1.00 21.700          H  
ATOM    563 2HA  GLY A  38     -23.322 -58.512  10.265  1.00 21.700          H  
ATOM    564  N   VAL A  39     -23.750 -57.564   7.589  1.00 18.610          N  
ATOM    565  CA  VAL A  39     -24.486 -57.179   6.391  1.00 18.810          C  
ATOM    566  C   VAL A  39     -24.188 -58.142   5.259  1.00 19.230          C  
ATOM    567  O   VAL A  39     -25.082 -58.784   4.703  1.00 19.110          O  
ATOM    568  CB  VAL A  39     -24.004 -55.718   6.064  1.00 26.250          C  
ATOM    569  CG1 VAL A  39     -24.290 -55.196   4.693  1.00 26.250          C  
ATOM    570  CG2 VAL A  39     -24.734 -54.733   7.050  1.00 26.250          C  
ATOM    571  H   VAL A  39     -23.157 -56.871   8.036  1.00 22.330          H  
ATOM    572  HA  VAL A  39     -25.555 -57.190   6.610  1.00 22.570          H  
ATOM    573  HB  VAL A  39     -23.011 -55.690   6.196  1.00 31.500          H  
ATOM    574 1HG1 VAL A  39     -23.894 -54.183   4.617  1.00 31.500          H  
ATOM    575 2HG1 VAL A  39     -23.805 -55.819   3.946  1.00 31.500          H  
ATOM    576 3HG1 VAL A  39     -25.244 -55.164   4.516  1.00 31.500          H  
ATOM    577 1HG2 VAL A  39     -24.381 -53.717   6.884  1.00 31.500          H  
ATOM    578 2HG2 VAL A  39     -25.806 -54.777   6.874  1.00 31.500          H  
ATOM    579 3HG2 VAL A  39     -24.547 -55.011   8.062  1.00 31.500          H  
ATOM    580  N   PHE A  40     -22.916 -58.390   5.000  1.00 19.730          N  
ATOM    581  CA  PHE A  40     -22.555 -59.296   3.917  1.00 20.140          C  
ATOM    582  C   PHE A  40     -23.181 -60.680   4.104  1.00 19.730          C  
ATOM    583  O   PHE A  40     -23.671 -61.282   3.148  1.00 19.920          O  
ATOM    584  CB  PHE A  40     -21.034 -59.468   3.854  1.00 28.030          C  
ATOM    585  CG  PHE A  40     -20.220 -58.260   3.416  1.00 28.030          C  
ATOM    586  CD1 PHE A  40     -20.745 -57.213   2.650  1.00 28.030          C  
ATOM    587  CD2 PHE A  40     -18.884 -58.188   3.790  1.00 28.030          C  
ATOM    588  CE1 PHE A  40     -19.945 -56.156   2.278  1.00 28.030          C  
ATOM    589  CE2 PHE A  40     -18.099 -57.134   3.418  1.00 28.030          C  
ATOM    590  CZ  PHE A  40     -18.628 -56.121   2.658  1.00 28.030          C  
ATOM    591  H   PHE A  40     -22.193 -57.863   5.505  1.00 23.680          H  
ATOM    592  HA  PHE A  40     -22.934 -58.895   2.981  1.00 24.170          H  
ATOM    593 1HB  PHE A  40     -20.678 -59.763   4.841  1.00 33.640          H  
ATOM    594 2HB  PHE A  40     -20.804 -60.287   3.177  1.00 33.640          H  
ATOM    595  HD1 PHE A  40     -21.780 -57.217   2.336  1.00 33.640          H  
ATOM    596  HD2 PHE A  40     -18.453 -58.989   4.392  1.00 33.640          H  
ATOM    597  HE1 PHE A  40     -20.360 -55.344   1.683  1.00 33.640          H  
ATOM    598  HE2 PHE A  40     -17.053 -57.099   3.725  1.00 33.640          H  
ATOM    599  HZ  PHE A  40     -18.001 -55.281   2.364  1.00 33.640          H  
ATOM    600  N   GLU A  41     -23.176 -61.172   5.339  1.00 19.170          N  
ATOM    601  CA  GLU A  41     -23.727 -62.480   5.694  1.00 18.710          C  
ATOM    602  C   GLU A  41     -25.262 -62.616   5.537  1.00 18.210          C  
ATOM    603  O   GLU A  41     -25.774 -63.741   5.524  1.00 17.860          O  
ATOM    604  CB  GLU A  41     -23.305 -62.842   7.124  1.00 26.380          C  
ATOM    605  CG  GLU A  41     -21.787 -63.111   7.282  1.00 26.380          C  
ATOM    606  CD  GLU A  41     -21.375 -63.363   8.708  1.00 26.380          C  
ATOM    607  OE1 GLU A  41     -22.207 -63.214   9.566  1.00 26.380          O  
ATOM    608  OE2 GLU A  41     -20.239 -63.714   8.936  1.00 26.380          O  
ATOM    609  H   GLU A  41     -22.707 -60.621   6.071  1.00 23.000          H  
ATOM    610  HA  GLU A  41     -23.271 -63.211   5.029  1.00 22.450          H  
ATOM    611 1HB  GLU A  41     -23.576 -62.036   7.799  1.00 31.650          H  
ATOM    612 2HB  GLU A  41     -23.843 -63.731   7.447  1.00 31.650          H  
ATOM    613 1HG  GLU A  41     -21.521 -63.976   6.679  1.00 31.650          H  
ATOM    614 2HG  GLU A  41     -21.238 -62.253   6.898  1.00 31.650          H  
ATOM    615  N   TYR A  42     -25.999 -61.495   5.490  1.00 18.180          N  
ATOM    616  CA  TYR A  42     -27.463 -61.540   5.404  1.00 17.790          C  
ATOM    617  C   TYR A  42     -27.993 -61.049   4.049  1.00 18.110          C  
ATOM    618  O   TYR A  42     -28.969 -61.593   3.526  1.00 17.870          O  
ATOM    619  CB  TYR A  42     -28.121 -60.673   6.494  1.00 25.060          C  
ATOM    620  CG  TYR A  42     -27.784 -61.014   7.933  1.00 25.060          C  
ATOM    621  CD1 TYR A  42     -27.174 -60.058   8.740  1.00 25.060          C  
ATOM    622  CD2 TYR A  42     -28.054 -62.273   8.440  1.00 25.060          C  
ATOM    623  CE1 TYR A  42     -26.831 -60.364  10.033  1.00 25.060          C  
ATOM    624  CE2 TYR A  42     -27.710 -62.577   9.740  1.00 25.060          C  
ATOM    625  CZ  TYR A  42     -27.098 -61.631  10.532  1.00 25.060          C  
ATOM    626  OH  TYR A  42     -26.742 -61.947  11.823  1.00 25.060          O  
ATOM    627  H   TYR A  42     -25.525 -60.592   5.446  1.00 21.820          H  
ATOM    628  HA  TYR A  42     -27.782 -62.572   5.524  1.00 21.350          H  
ATOM    629 1HB  TYR A  42     -27.831 -59.639   6.324  1.00 30.070          H  
ATOM    630 2HB  TYR A  42     -29.196 -60.731   6.388  1.00 30.070          H  
ATOM    631  HD1 TYR A  42     -26.959 -59.065   8.338  1.00 30.070          H  
ATOM    632  HD2 TYR A  42     -28.526 -63.027   7.812  1.00 30.070          H  
ATOM    633  HE1 TYR A  42     -26.349 -59.624  10.658  1.00 30.070          H  
ATOM    634  HE2 TYR A  42     -27.915 -63.570  10.139  1.00 30.070          H  
ATOM    635  HH  TYR A  42     -26.312 -61.190  12.228  1.00 30.070          H  
ATOM    636  N   TYR A  43     -27.368 -60.011   3.485  1.00 18.650          N  
ATOM    637  CA  TYR A  43     -27.822 -59.400   2.233  1.00 18.980          C  
ATOM    638  C   TYR A  43     -27.792 -60.352   1.081  1.00 18.970          C  
ATOM    639  O   TYR A  43     -26.836 -61.110   0.910  1.00 19.110          O  
ATOM    640  CB  TYR A  43     -26.973 -58.196   1.819  1.00 26.440          C  
ATOM    641  CG  TYR A  43     -27.293 -56.917   2.481  1.00 26.440          C  
ATOM    642  CD1 TYR A  43     -27.335 -56.826   3.822  1.00 26.440          C  
ATOM    643  CD2 TYR A  43     -27.531 -55.787   1.703  1.00 26.440          C  
ATOM    644  CE1 TYR A  43     -27.600 -55.662   4.392  1.00 26.440          C  
ATOM    645  CE2 TYR A  43     -27.801 -54.594   2.318  1.00 26.440          C  
ATOM    646  CZ  TYR A  43     -27.828 -54.560   3.673  1.00 26.440          C  
ATOM    647  OH  TYR A  43     -28.063 -53.418   4.352  1.00 26.440          O  
ATOM    648  H   TYR A  43     -26.554 -59.608   3.946  1.00 22.380          H  
ATOM    649  HA  TYR A  43     -28.855 -59.076   2.362  1.00 22.780          H  
ATOM    650 1HB  TYR A  43     -25.924 -58.423   2.026  1.00 31.730          H  
ATOM    651 2HB  TYR A  43     -27.064 -58.056   0.740  1.00 31.730          H  
ATOM    652  HD1 TYR A  43     -27.153 -57.671   4.456  1.00 31.730          H  
ATOM    653  HD2 TYR A  43     -27.497 -55.850   0.614  1.00 31.730          H  
ATOM    654  HE1 TYR A  43     -27.616 -55.588   5.469  1.00 31.730          H  
ATOM    655  HE2 TYR A  43     -27.984 -53.691   1.735  1.00 31.730          H  
ATOM    656  HH  TYR A  43     -28.035 -52.669   3.741  1.00 31.730          H  
ATOM    657  N   LYS A  44     -28.804 -60.248   0.234  1.00 18.830          N  
ATOM    658  CA  LYS A  44     -28.883 -61.084  -0.942  1.00 18.760          C  
ATOM    659  C   LYS A  44     -27.730 -60.784  -1.880  1.00 19.170          C  
ATOM    660  O   LYS A  44     -27.315 -59.625  -2.055  1.00 18.670          O  
ATOM    661  CB  LYS A  44     -30.238 -60.933  -1.643  1.00 26.290          C  
ATOM    662  CG  LYS A  44     -31.449 -61.333  -0.760  1.00 26.290          C  
ATOM    663  CD  LYS A  44     -31.509 -62.839  -0.421  1.00 26.290          C  
ATOM    664  CE  LYS A  44     -32.716 -63.134   0.465  1.00 26.290          C  
ATOM    665  NZ  LYS A  44     -32.774 -64.542   0.899  1.00 26.290          N  
ATOM    666  H   LYS A  44     -29.560 -59.593   0.459  1.00 22.600          H  
ATOM    667  HA  LYS A  44     -28.768 -62.120  -0.632  1.00 22.510          H  
ATOM    668 1HB  LYS A  44     -30.378 -59.890  -1.933  1.00 31.550          H  
ATOM    669 2HB  LYS A  44     -30.256 -61.535  -2.550  1.00 31.550          H  
ATOM    670 1HG  LYS A  44     -31.402 -60.779   0.178  1.00 31.550          H  
ATOM    671 2HG  LYS A  44     -32.372 -61.049  -1.266  1.00 31.550          H  
ATOM    672 1HD  LYS A  44     -31.583 -63.427  -1.337  1.00 31.550          H  
ATOM    673 2HD  LYS A  44     -30.622 -63.144   0.124  1.00 31.550          H  
ATOM    674 1HE  LYS A  44     -32.650 -62.502   1.349  1.00 31.550          H  
ATOM    675 2HE  LYS A  44     -33.631 -62.898  -0.072  1.00 31.550          H  
ATOM    676 1HZ  LYS A  44     -33.583 -64.686   1.489  1.00 31.550          H  
ATOM    677 2HZ  LYS A  44     -32.878 -65.173   0.087  1.00 31.550          H  
ATOM    678 3HZ  LYS A  44     -31.948 -64.785   1.410  1.00 31.550          H  
ATOM    679  N   SER A  45     -27.273 -61.858  -2.518  1.00 20.060          N  
ATOM    680  CA  SER A  45     -26.169 -61.874  -3.446  1.00 20.530          C  
ATOM    681  C   SER A  45     -26.315 -61.003  -4.687  1.00 19.790          C  
ATOM    682  O   SER A  45     -25.304 -60.524  -5.189  1.00 19.810          O  
ATOM    683  CB  SER A  45     -25.977 -63.301  -3.872  1.00 28.550          C  
ATOM    684  OG  SER A  45     -27.085 -63.739  -4.616  1.00 28.550          O  
ATOM    685  H   SER A  45     -27.702 -62.750  -2.309  1.00 24.070          H  
ATOM    686  HA  SER A  45     -25.284 -61.566  -2.898  1.00 24.640          H  
ATOM    687 1HB  SER A  45     -25.070 -63.410  -4.436  1.00 34.260          H  
ATOM    688 2HB  SER A  45     -25.876 -63.913  -2.983  1.00 34.260          H  
ATOM    689  HG  SER A  45     -26.853 -64.611  -4.954  1.00 34.260          H  
ATOM    690  N   VAL A  46     -27.536 -60.726  -5.161  1.00 19.160          N  
ATOM    691  CA  VAL A  46     -27.659 -59.887  -6.356  1.00 18.580          C  
ATOM    692  C   VAL A  46     -27.294 -58.431  -6.037  1.00 17.820          C  
ATOM    693  O   VAL A  46     -26.491 -57.826  -6.755  1.00 17.680          O  
ATOM    694  CB  VAL A  46     -29.072 -59.979  -6.977  1.00 26.240          C  
ATOM    695  CG1 VAL A  46     -29.218 -58.961  -8.127  1.00 26.240          C  
ATOM    696  CG2 VAL A  46     -29.294 -61.401  -7.521  1.00 26.240          C  
ATOM    697  H   VAL A  46     -28.352 -61.142  -4.733  1.00 22.990          H  
ATOM    698  HA  VAL A  46     -26.962 -60.260  -7.104  1.00 22.300          H  
ATOM    699  HB  VAL A  46     -29.816 -59.750  -6.216  1.00 31.490          H  
ATOM    700 1HG1 VAL A  46     -30.216 -59.041  -8.557  1.00 31.490          H  
ATOM    701 2HG1 VAL A  46     -29.073 -57.944  -7.765  1.00 31.490          H  
ATOM    702 3HG1 VAL A  46     -28.474 -59.179  -8.897  1.00 31.490          H  
ATOM    703 1HG2 VAL A  46     -30.291 -61.475  -7.951  1.00 31.490          H  
ATOM    704 2HG2 VAL A  46     -28.554 -61.610  -8.289  1.00 31.490          H  
ATOM    705 3HG2 VAL A  46     -29.196 -62.124  -6.713  1.00 31.490          H  
ATOM    706  N   THR A  47     -27.875 -57.875  -4.963  1.00 17.370          N  
ATOM    707  CA  THR A  47     -27.568 -56.511  -4.526  1.00 16.710          C  
ATOM    708  C   THR A  47     -26.097 -56.424  -4.122  1.00 16.850          C  
ATOM    709  O   THR A  47     -25.399 -55.480  -4.483  1.00 16.560          O  
ATOM    710  CB  THR A  47     -28.461 -56.075  -3.338  1.00 23.660          C  
ATOM    711  OG1 THR A  47     -29.847 -56.095  -3.734  1.00 23.660          O  
ATOM    712  CG2 THR A  47     -28.093 -54.643  -2.901  1.00 23.660          C  
ATOM    713  H   THR A  47     -28.556 -58.404  -4.440  1.00 20.840          H  
ATOM    714  HA  THR A  47     -27.734 -55.825  -5.359  1.00 20.050          H  
ATOM    715  HB  THR A  47     -28.317 -56.766  -2.502  1.00 28.390          H  
ATOM    716  HG1 THR A  47     -30.399 -56.034  -2.950  1.00 28.390          H  
ATOM    717 1HG2 THR A  47     -28.730 -54.345  -2.070  1.00 28.390          H  
ATOM    718 2HG2 THR A  47     -27.053 -54.595  -2.586  1.00 28.390          H  
ATOM    719 3HG2 THR A  47     -28.247 -53.965  -3.737  1.00 28.390          H  
ATOM    720  N   PHE A  48     -25.622 -57.418  -3.362  1.00 17.340          N  
ATOM    721  CA  PHE A  48     -24.230 -57.484  -2.931  1.00 17.580          C  
ATOM    722  C   PHE A  48     -23.226 -57.441  -4.075  1.00 17.490          C  
ATOM    723  O   PHE A  48     -22.270 -56.660  -4.031  1.00 17.350          O  
ATOM    724  CB  PHE A  48     -24.005 -58.782  -2.154  1.00 24.520          C  
ATOM    725  CG  PHE A  48     -22.554 -59.147  -1.883  1.00 24.520          C  
ATOM    726  CD1 PHE A  48     -21.813 -58.577  -0.854  1.00 24.520          C  
ATOM    727  CD2 PHE A  48     -21.932 -60.105  -2.707  1.00 24.520          C  
ATOM    728  CE1 PHE A  48     -20.489 -58.953  -0.659  1.00 24.520          C  
ATOM    729  CE2 PHE A  48     -20.623 -60.471  -2.513  1.00 24.520          C  
ATOM    730  CZ  PHE A  48     -19.898 -59.897  -1.489  1.00 24.520          C  
ATOM    731  H   PHE A  48     -26.258 -58.157  -3.043  1.00 20.810          H  
ATOM    732  HA  PHE A  48     -24.040 -56.635  -2.276  1.00 21.100          H  
ATOM    733 1HB  PHE A  48     -24.539 -58.741  -1.203  1.00 29.420          H  
ATOM    734 2HB  PHE A  48     -24.437 -59.571  -2.715  1.00 29.420          H  
ATOM    735  HD1 PHE A  48     -22.273 -57.835  -0.205  1.00 29.420          H  
ATOM    736  HD2 PHE A  48     -22.504 -60.561  -3.521  1.00 29.420          H  
ATOM    737  HE1 PHE A  48     -19.909 -58.502   0.147  1.00 29.420          H  
ATOM    738  HE2 PHE A  48     -20.155 -61.209  -3.173  1.00 29.420          H  
ATOM    739  HZ  PHE A  48     -18.858 -60.185  -1.336  1.00 29.420          H  
ATOM    740  N   VAL A  49     -23.424 -58.304  -5.082  1.00 17.660          N  
ATOM    741  CA  VAL A  49     -22.480 -58.409  -6.175  1.00 17.720          C  
ATOM    742  C   VAL A  49     -22.541 -57.283  -7.180  1.00 17.050          C  
ATOM    743  O   VAL A  49     -21.505 -56.868  -7.694  1.00 16.990          O  
ATOM    744  CB  VAL A  49     -22.680 -59.732  -6.953  1.00 24.780          C  
ATOM    745  CG1 VAL A  49     -23.945 -59.716  -7.826  1.00 24.780          C  
ATOM    746  CG2 VAL A  49     -21.466 -60.001  -7.839  1.00 24.780          C  
ATOM    747  H   VAL A  49     -24.226 -58.934  -5.066  1.00 21.190          H  
ATOM    748  HA  VAL A  49     -21.495 -58.418  -5.734  1.00 21.260          H  
ATOM    749  HB  VAL A  49     -22.823 -60.516  -6.232  1.00 29.740          H  
ATOM    750 1HG1 VAL A  49     -24.042 -60.652  -8.308  1.00 29.740          H  
ATOM    751 2HG1 VAL A  49     -24.790 -59.541  -7.232  1.00 29.740          H  
ATOM    752 3HG1 VAL A  49     -23.918 -58.990  -8.575  1.00 29.740          H  
ATOM    753 1HG2 VAL A  49     -21.595 -60.916  -8.389  1.00 29.740          H  
ATOM    754 2HG2 VAL A  49     -21.343 -59.206  -8.537  1.00 29.740          H  
ATOM    755 3HG2 VAL A  49     -20.594 -60.080  -7.245  1.00 29.740          H  
ATOM    756  N   SER A  50     -23.734 -56.799  -7.509  1.00 16.610          N  
ATOM    757  CA  SER A  50     -23.799 -55.770  -8.515  1.00 16.180          C  
ATOM    758  C   SER A  50     -22.996 -54.576  -8.110  1.00 15.780          C  
ATOM    759  O   SER A  50     -23.148 -54.036  -7.011  1.00 15.020          O  
ATOM    760  CB  SER A  50     -25.216 -55.315  -8.767  1.00 22.820          C  
ATOM    761  OG  SER A  50     -25.217 -54.188  -9.632  1.00 22.820          O  
ATOM    762  H   SER A  50     -24.599 -57.150  -7.083  1.00 19.930          H  
ATOM    763  HA  SER A  50     -23.379 -56.163  -9.443  1.00 19.420          H  
ATOM    764 1HB  SER A  50     -25.794 -56.127  -9.212  1.00 27.390          H  
ATOM    765 2HB  SER A  50     -25.688 -55.057  -7.814  1.00 27.390          H  
ATOM    766  HG  SER A  50     -25.162 -54.534 -10.555  1.00 27.390          H  
ATOM    767  N   ASN A  51     -22.260 -54.019  -9.054  1.00 16.300          N  
ATOM    768  CA  ASN A  51     -21.502 -52.832  -8.730  1.00 16.050          C  
ATOM    769  C   ASN A  51     -22.357 -51.561  -8.778  1.00 15.330          C  
ATOM    770  O   ASN A  51     -21.847 -50.454  -8.640  1.00 15.260          O  
ATOM    771  CB  ASN A  51     -20.266 -52.738  -9.595  1.00 22.570          C  
ATOM    772  CG  ASN A  51     -19.210 -53.769  -9.196  1.00 22.570          C  
ATOM    773  OD1 ASN A  51     -18.671 -54.487 -10.027  1.00 22.570          O  
ATOM    774  ND2 ASN A  51     -18.900 -53.853  -7.929  1.00 22.570          N  
ATOM    775  H   ASN A  51     -22.119 -54.497  -9.947  1.00 19.560          H  
ATOM    776  HA  ASN A  51     -21.169 -52.926  -7.699  1.00 19.260          H  
ATOM    777 1HB  ASN A  51     -20.528 -52.910 -10.629  1.00 27.080          H  
ATOM    778 2HB  ASN A  51     -19.861 -51.753  -9.528  1.00 27.080          H  
ATOM    779 1HD2 ASN A  51     -18.205 -54.511  -7.635  1.00 27.080          H  
ATOM    780 2HD2 ASN A  51     -19.342 -53.265  -7.266  1.00 27.080          H  
ATOM    781  N   CYS A  52     -23.680 -51.731  -8.919  1.00 14.830          N  
ATOM    782  CA  CYS A  52     -24.631 -50.635  -8.801  1.00 14.090          C  
ATOM    783  C   CYS A  52     -25.220 -50.627  -7.380  1.00 13.300          C  
ATOM    784  O   CYS A  52     -25.959 -49.711  -6.997  1.00 12.320          O  
ATOM    785  CB  CYS A  52     -25.773 -50.792  -9.791  1.00 20.020          C  
ATOM    786  SG  CYS A  52     -25.268 -50.702 -11.481  1.00 20.020          S  
ATOM    787  H   CYS A  52     -24.059 -52.658  -9.099  1.00 17.800          H  
ATOM    788  HA  CYS A  52     -24.117 -49.689  -8.984  1.00 16.910          H  
ATOM    789 1HB  CYS A  52     -26.249 -51.759  -9.632  1.00 24.030          H  
ATOM    790 2HB  CYS A  52     -26.522 -50.029  -9.612  1.00 24.030          H  
ATOM    791  HG  CYS A  52     -25.409 -49.348 -11.578  1.00 24.030          H  
ATOM    792  N   GLY A  53     -24.916 -51.661  -6.597  1.00 13.730          N  
ATOM    793  CA  GLY A  53     -25.418 -51.755  -5.240  1.00 13.140          C  
ATOM    794  C   GLY A  53     -26.934 -51.696  -5.190  1.00 12.910          C  
ATOM    795  O   GLY A  53     -27.639 -52.463  -5.851  1.00 13.100          O  
ATOM    796  H   GLY A  53     -24.290 -52.401  -6.921  1.00 16.480          H  
ATOM    797 1HA  GLY A  53     -25.076 -52.696  -4.802  1.00 15.770          H  
ATOM    798 2HA  GLY A  53     -24.997 -50.949  -4.641  1.00 15.770          H  
ATOM    799  N   SER A  54     -27.425 -50.776  -4.364  1.00 12.530          N  
ATOM    800  CA  SER A  54     -28.843 -50.537  -4.149  1.00 12.280          C  
ATOM    801  C   SER A  54     -29.267 -49.145  -4.624  1.00 11.610          C  
ATOM    802  O   SER A  54     -30.359 -48.679  -4.286  1.00 11.400          O  
ATOM    803  CB  SER A  54     -29.160 -50.679  -2.672  1.00 17.290          C  
ATOM    804  OG  SER A  54     -28.430 -49.745  -1.911  1.00 17.290          O  
ATOM    805  H   SER A  54     -26.766 -50.207  -3.851  1.00 15.040          H  
ATOM    806  HA  SER A  54     -29.411 -51.280  -4.711  1.00 14.740          H  
ATOM    807 1HB  SER A  54     -30.228 -50.528  -2.513  1.00 20.750          H  
ATOM    808 2HB  SER A  54     -28.921 -51.687  -2.342  1.00 20.750          H  
ATOM    809  HG  SER A  54     -28.705 -49.872  -0.995  1.00 20.750          H  
ATOM    810  N   HIS A  55     -28.383 -48.445  -5.343  1.00 11.780          N  
ATOM    811  CA  HIS A  55     -28.710 -47.091  -5.788  1.00 11.140          C  
ATOM    812  C   HIS A  55     -27.769 -46.636  -6.918  1.00 11.330          C  
ATOM    813  O   HIS A  55     -26.556 -46.814  -6.775  1.00 11.940          O  
ATOM    814  CB  HIS A  55     -28.600 -46.106  -4.606  1.00 15.850          C  
ATOM    815  CG  HIS A  55     -29.170 -44.753  -4.891  1.00 15.850          C  
ATOM    816  ND1 HIS A  55     -28.472 -43.748  -5.568  1.00 15.850          N  
ATOM    817  CD2 HIS A  55     -30.400 -44.251  -4.621  1.00 15.850          C  
ATOM    818  CE1 HIS A  55     -29.271 -42.685  -5.686  1.00 15.850          C  
ATOM    819  NE2 HIS A  55     -30.441 -42.976  -5.119  1.00 15.850          N  
ATOM    820  H   HIS A  55     -27.512 -48.903  -5.641  1.00 14.140          H  
ATOM    821  HA  HIS A  55     -29.740 -47.087  -6.115  1.00 13.370          H  
ATOM    822 1HB  HIS A  55     -29.117 -46.510  -3.735  1.00 19.020          H  
ATOM    823 2HB  HIS A  55     -27.552 -45.988  -4.333  1.00 19.020          H  
ATOM    824  HD2 HIS A  55     -31.210 -44.773  -4.110  1.00 19.020          H  
ATOM    825  HE1 HIS A  55     -29.014 -41.741  -6.168  1.00 19.020          H  
ATOM    826  HE2 HIS A  55     -31.258 -42.370  -5.055  1.00 19.020          H  
ATOM    827  N   PRO A  56     -28.263 -45.945  -7.981  1.00 10.880          N  
ATOM    828  CA  PRO A  56     -27.494 -45.405  -9.103  1.00 11.140          C  
ATOM    829  C   PRO A  56     -26.251 -44.597  -8.747  1.00 11.420          C  
ATOM    830  O   PRO A  56     -25.299 -44.579  -9.524  1.00 12.140          O  
ATOM    831  CB  PRO A  56     -28.537 -44.534  -9.812  1.00 16.710          C  
ATOM    832  CG  PRO A  56     -29.850 -45.227  -9.548  1.00 16.710          C  
ATOM    833  CD  PRO A  56     -29.740 -45.766  -8.149  1.00 16.710          C  
ATOM    834  HA  PRO A  56     -27.195 -46.234  -9.743  1.00 13.370          H  
ATOM    835 1HB  PRO A  56     -28.507 -43.508  -9.414  1.00 20.050          H  
ATOM    836 2HB  PRO A  56     -28.300 -44.470 -10.886  1.00 20.050          H  
ATOM    837 1HG  PRO A  56     -30.687 -44.502  -9.661  1.00 20.050          H  
ATOM    838 2HG  PRO A  56     -30.018 -46.015 -10.298  1.00 20.050          H  
ATOM    839 1HD  PRO A  56     -30.163 -45.052  -7.448  1.00 20.050          H  
ATOM    840 2HD  PRO A  56     -30.255 -46.729  -8.136  1.00 20.050          H  
ATOM    841  N   SER A  57     -26.226 -43.921  -7.601  1.00 10.970          N  
ATOM    842  CA  SER A  57     -25.039 -43.152  -7.242  1.00 11.280          C  
ATOM    843  C   SER A  57     -23.825 -44.021  -6.858  1.00 12.220          C  
ATOM    844  O   SER A  57     -22.719 -43.502  -6.661  1.00 12.630          O  
ATOM    845  CB  SER A  57     -25.383 -42.197  -6.115  1.00 15.670          C  
ATOM    846  OG  SER A  57     -25.743 -42.884  -4.940  1.00 15.670          O  
ATOM    847  H   SER A  57     -27.016 -43.893  -6.952  1.00 13.160          H  
ATOM    848  HA  SER A  57     -24.757 -42.556  -8.109  1.00 13.540          H  
ATOM    849 1HB  SER A  57     -24.523 -41.560  -5.914  1.00 18.800          H  
ATOM    850 2HB  SER A  57     -26.201 -41.552  -6.424  1.00 18.800          H  
ATOM    851  HG  SER A  57     -26.645 -43.222  -5.099  1.00 18.800          H  
ATOM    852  N   THR A  58     -24.022 -45.335  -6.739  1.00 12.580          N  
ATOM    853  CA  THR A  58     -22.959 -46.249  -6.356  1.00 13.480          C  
ATOM    854  C   THR A  58     -21.911 -46.394  -7.457  1.00 14.530          C  
ATOM    855  O   THR A  58     -22.230 -46.726  -8.599  1.00 15.180          O  
ATOM    856  CB  THR A  58     -23.562 -47.634  -6.041  1.00 18.510          C  
ATOM    857  OG1 THR A  58     -24.554 -47.472  -5.020  1.00 18.510          O  
ATOM    858  CG2 THR A  58     -22.484 -48.622  -5.556  1.00 18.510          C  
ATOM    859  H   THR A  58     -24.946 -45.729  -6.926  1.00 15.100          H  
ATOM    860  HA  THR A  58     -22.472 -45.860  -5.463  1.00 16.180          H  
ATOM    861  HB  THR A  58     -24.035 -48.024  -6.934  1.00 22.210          H  
ATOM    862  HG1 THR A  58     -25.399 -47.233  -5.465  1.00 22.210          H  
ATOM    863 1HG2 THR A  58     -22.949 -49.579  -5.340  1.00 22.210          H  
ATOM    864 2HG2 THR A  58     -21.729 -48.761  -6.332  1.00 22.210          H  
ATOM    865 3HG2 THR A  58     -22.013 -48.235  -4.657  1.00 22.210          H  
ATOM    866  N   THR A  59     -20.641 -46.202  -7.104  1.00 14.780          N  
ATOM    867  CA  THR A  59     -19.566 -46.363  -8.078  1.00 15.850          C  
ATOM    868  C   THR A  59     -18.626 -47.468  -7.632  1.00 15.980          C  
ATOM    869  O   THR A  59     -18.048 -47.399  -6.545  1.00 16.480          O  
ATOM    870  CB  THR A  59     -18.780 -45.047  -8.278  1.00 21.760          C  
ATOM    871  OG1 THR A  59     -19.668 -44.028  -8.760  1.00 21.760          O  
ATOM    872  CG2 THR A  59     -17.656 -45.248  -9.296  1.00 21.760          C  
ATOM    873  H   THR A  59     -20.426 -45.933  -6.155  1.00 17.740          H  
ATOM    874  HA  THR A  59     -19.997 -46.654  -9.036  1.00 19.020          H  
ATOM    875  HB  THR A  59     -18.355 -44.729  -7.327  1.00 26.110          H  
ATOM    876  HG1 THR A  59     -20.311 -43.805  -8.069  1.00 26.110          H  
ATOM    877 1HG2 THR A  59     -17.121 -44.309  -9.426  1.00 26.110          H  
ATOM    878 2HG2 THR A  59     -16.959 -46.009  -8.946  1.00 26.110          H  
ATOM    879 3HG2 THR A  59     -18.082 -45.557 -10.249  1.00 26.110          H  
ATOM    880  N   SER A  60     -18.464 -48.473  -8.484  1.00 15.630          N  
ATOM    881  CA  SER A  60     -17.619 -49.621  -8.180  1.00 15.800          C  
ATOM    882  C   SER A  60     -17.283 -50.424  -9.437  1.00 16.260          C  
ATOM    883  O   SER A  60     -18.039 -50.416 -10.411  1.00 16.410          O  
ATOM    884  CB  SER A  60     -18.263 -50.494  -7.129  1.00 22.050          C  
ATOM    885  OG  SER A  60     -17.430 -51.577  -6.824  1.00 22.050          O  
ATOM    886  H   SER A  60     -18.976 -48.442  -9.356  1.00 18.760          H  
ATOM    887  HA  SER A  60     -16.681 -49.251  -7.767  1.00 18.960          H  
ATOM    888 1HB  SER A  60     -18.441 -49.913  -6.227  1.00 26.460          H  
ATOM    889 2HB  SER A  60     -19.225 -50.846  -7.477  1.00 26.460          H  
ATOM    890  HG  SER A  60     -17.888 -52.082  -6.151  1.00 26.460          H  
ATOM    891  N   LYS A  61     -16.114 -51.055  -9.435  1.00 16.510          N  
ATOM    892  CA  LYS A  61     -15.654 -51.915 -10.528  1.00 16.920          C  
ATOM    893  C   LYS A  61     -15.748 -53.396 -10.177  1.00 17.320          C  
ATOM    894  O   LYS A  61     -15.835 -53.767  -9.008  1.00 17.090          O  
ATOM    895  CB  LYS A  61     -14.222 -51.542 -10.918  1.00 23.520          C  
ATOM    896  CG  LYS A  61     -14.039 -50.080 -11.378  1.00 23.520          C  
ATOM    897  CD  LYS A  61     -14.832 -49.839 -12.664  1.00 23.520          C  
ATOM    898  CE  LYS A  61     -14.582 -48.495 -13.296  1.00 23.520          C  
ATOM    899  NZ  LYS A  61     -15.447 -48.318 -14.513  1.00 23.520          N  
ATOM    900  H   LYS A  61     -15.552 -50.985  -8.597  1.00 19.810          H  
ATOM    901  HA  LYS A  61     -16.309 -51.770 -11.386  1.00 20.300          H  
ATOM    902 1HB  LYS A  61     -13.558 -51.713 -10.069  1.00 28.230          H  
ATOM    903 2HB  LYS A  61     -13.885 -52.187 -11.730  1.00 28.230          H  
ATOM    904 1HG  LYS A  61     -14.400 -49.401 -10.605  1.00 28.230          H  
ATOM    905 2HG  LYS A  61     -12.985 -49.877 -11.561  1.00 28.230          H  
ATOM    906 1HD  LYS A  61     -14.591 -50.616 -13.393  1.00 28.230          H  
ATOM    907 2HD  LYS A  61     -15.898 -49.884 -12.461  1.00 28.230          H  
ATOM    908 1HE  LYS A  61     -14.807 -47.706 -12.581  1.00 28.230          H  
ATOM    909 2HE  LYS A  61     -13.537 -48.422 -13.590  1.00 28.230          H  
ATOM    910 1HZ  LYS A  61     -15.282 -47.430 -14.941  1.00 28.230          H  
ATOM    911 2HZ  LYS A  61     -15.259 -49.067 -15.206  1.00 28.230          H  
ATOM    912 3HZ  LYS A  61     -16.415 -48.392 -14.255  1.00 28.230          H  
ATOM    913  N   GLY A  62     -15.681 -54.262 -11.195  1.00 17.940          N  
ATOM    914  CA  GLY A  62     -15.741 -55.715 -10.962  1.00 18.450          C  
ATOM    915  C   GLY A  62     -14.366 -56.327 -10.676  1.00 19.420          C  
ATOM    916  O   GLY A  62     -14.239 -57.535 -10.424  1.00 19.510          O  
ATOM    917  H   GLY A  62     -15.590 -53.900 -12.144  1.00 21.530          H  
ATOM    918 1HA  GLY A  62     -16.411 -55.915 -10.125  1.00 22.140          H  
ATOM    919 2HA  GLY A  62     -16.177 -56.199 -11.835  1.00 22.140          H  
ATOM    920  N   SER A  63     -13.349 -55.464 -10.663  1.00 20.200          N  
ATOM    921  CA  SER A  63     -11.956 -55.846 -10.487  1.00 20.800          C  
ATOM    922  C   SER A  63     -11.556 -56.518  -9.159  1.00 21.310          C  
ATOM    923  O   SER A  63     -10.506 -57.157  -9.142  1.00 22.010          O  
ATOM    924  CB  SER A  63     -11.055 -54.642 -10.750  1.00 28.880          C  
ATOM    925  OG  SER A  63     -11.197 -53.640  -9.778  1.00 28.880          O  
ATOM    926  H   SER A  63     -13.563 -54.492 -10.830  1.00 24.240          H  
ATOM    927  HA  SER A  63     -11.732 -56.569 -11.274  1.00 24.960          H  
ATOM    928 1HB  SER A  63     -10.017 -54.971 -10.784  1.00 34.660          H  
ATOM    929 2HB  SER A  63     -11.295 -54.230 -11.729  1.00 34.660          H  
ATOM    930  HG  SER A  63     -10.642 -52.909 -10.071  1.00 34.660          H  
ATOM    931  N   PRO A  64     -12.285 -56.392  -8.017  1.00 21.090          N  
ATOM    932  CA  PRO A  64     -11.987 -57.110  -6.793  1.00 21.490          C  
ATOM    933  C   PRO A  64     -12.052 -58.639  -6.948  1.00 21.310          C  
ATOM    934  O   PRO A  64     -11.546 -59.348  -6.077  1.00 20.870          O  
ATOM    935  CB  PRO A  64     -13.033 -56.571  -5.809  1.00 32.230          C  
ATOM    936  CG  PRO A  64     -13.381 -55.198  -6.340  1.00 32.230          C  
ATOM    937  CD  PRO A  64     -13.333 -55.344  -7.830  1.00 32.230          C  
ATOM    938  HA  PRO A  64     -10.980 -56.816  -6.463  1.00 25.790          H  
ATOM    939 1HB  PRO A  64     -13.901 -57.246  -5.781  1.00 38.680          H  
ATOM    940 2HB  PRO A  64     -12.615 -56.546  -4.792  1.00 38.680          H  
ATOM    941 1HG  PRO A  64     -14.376 -54.886  -5.985  1.00 38.680          H  
ATOM    942 2HG  PRO A  64     -12.663 -54.452  -5.968  1.00 38.680          H  
ATOM    943 1HD  PRO A  64     -14.320 -55.689  -8.131  1.00 38.680          H  
ATOM    944 2HD  PRO A  64     -13.056 -54.386  -8.281  1.00 38.680          H  
ATOM    945  N   ILE A  65     -12.735 -59.153  -8.003  1.00 21.680          N  
ATOM    946  CA  ILE A  65     -12.873 -60.593  -8.316  1.00 21.710          C  
ATOM    947  C   ILE A  65     -13.642 -61.467  -7.320  1.00 21.900          C  
ATOM    948  O   ILE A  65     -14.546 -62.209  -7.714  1.00 22.080          O  
ATOM    949  CB  ILE A  65     -11.487 -61.234  -8.564  1.00 30.380          C  
ATOM    950  CG1 ILE A  65     -10.870 -60.586  -9.824  1.00 30.380          C  
ATOM    951  CG2 ILE A  65     -11.630 -62.784  -8.733  1.00 30.380          C  
ATOM    952  CD1 ILE A  65      -9.409 -60.881 -10.040  1.00 30.380          C  
ATOM    953  H   ILE A  65     -13.163 -58.519  -8.686  1.00 26.020          H  
ATOM    954  HA  ILE A  65     -13.414 -60.649  -9.262  1.00 26.050          H  
ATOM    955  HB  ILE A  65     -10.822 -61.033  -7.729  1.00 36.460          H  
ATOM    956 1HG1 ILE A  65     -11.423 -60.928 -10.695  1.00 36.460          H  
ATOM    957 2HG1 ILE A  65     -10.984 -59.514  -9.749  1.00 36.460          H  
ATOM    958 1HG2 ILE A  65     -10.660 -63.227  -8.913  1.00 36.460          H  
ATOM    959 2HG2 ILE A  65     -12.045 -63.241  -7.835  1.00 36.460          H  
ATOM    960 3HG2 ILE A  65     -12.286 -62.998  -9.577  1.00 36.460          H  
ATOM    961 1HD1 ILE A  65      -9.072 -60.372 -10.943  1.00 36.460          H  
ATOM    962 2HD1 ILE A  65      -8.838 -60.513  -9.185  1.00 36.460          H  
ATOM    963 3HD1 ILE A  65      -9.245 -61.943 -10.152  1.00 36.460          H  
ATOM    964  N   ASN A  66     -13.274 -61.412  -6.046  1.00 21.860          N  
ATOM    965  CA  ASN A  66     -13.901 -62.233  -5.021  1.00 22.120          C  
ATOM    966  C   ASN A  66     -15.392 -61.962  -4.893  1.00 21.640          C  
ATOM    967  O   ASN A  66     -16.161 -62.866  -4.571  1.00 21.990          O  
ATOM    968  CB  ASN A  66     -13.207 -62.034  -3.694  1.00 30.860          C  
ATOM    969  CG  ASN A  66     -11.856 -62.700  -3.649  1.00 30.860          C  
ATOM    970  OD1 ASN A  66     -11.557 -63.626  -4.416  1.00 30.860          O  
ATOM    971  ND2 ASN A  66     -11.023 -62.237  -2.756  1.00 30.860          N  
ATOM    972  H   ASN A  66     -12.511 -60.785  -5.812  1.00 26.230          H  
ATOM    973  HA  ASN A  66     -13.784 -63.276  -5.308  1.00 26.540          H  
ATOM    974 1HB  ASN A  66     -13.078 -60.966  -3.513  1.00 37.040          H  
ATOM    975 2HB  ASN A  66     -13.828 -62.433  -2.893  1.00 37.040          H  
ATOM    976 1HD2 ASN A  66     -10.108 -62.632  -2.677  1.00 37.040          H  
ATOM    977 2HD2 ASN A  66     -11.294 -61.486  -2.156  1.00 37.040          H  
ATOM    978  N   THR A  67     -15.817 -60.732  -5.163  1.00 20.860          N  
ATOM    979  CA  THR A  67     -17.218 -60.368  -5.080  1.00 20.370          C  
ATOM    980  C   THR A  67     -18.030 -61.214  -6.081  1.00 20.580          C  
ATOM    981  O   THR A  67     -19.131 -61.694  -5.765  1.00 20.420          O  
ATOM    982  CB  THR A  67     -17.366 -58.847  -5.353  1.00 28.710          C  
ATOM    983  OG1 THR A  67     -16.621 -58.108  -4.371  1.00 28.710          O  
ATOM    984  CG2 THR A  67     -18.790 -58.438  -5.251  1.00 28.710          C  
ATOM    985  H   THR A  67     -15.154 -60.002  -5.385  1.00 25.030          H  
ATOM    986  HA  THR A  67     -17.579 -60.583  -4.074  1.00 24.440          H  
ATOM    987  HB  THR A  67     -16.986 -58.615  -6.349  1.00 34.460          H  
ATOM    988  HG1 THR A  67     -16.593 -57.177  -4.619  1.00 34.460          H  
ATOM    989 1HG2 THR A  67     -18.886 -57.369  -5.439  1.00 34.460          H  
ATOM    990 2HG2 THR A  67     -19.341 -58.965  -5.969  1.00 34.460          H  
ATOM    991 3HG2 THR A  67     -19.170 -58.660  -4.260  1.00 34.460          H  
ATOM    992  N   GLN A  68     -17.493 -61.352  -7.303  1.00 20.970          N  
ATOM    993  CA  GLN A  68     -18.145 -62.102  -8.368  1.00 21.210          C  
ATOM    994  C   GLN A  68     -18.068 -63.601  -8.073  1.00 22.020          C  
ATOM    995  O   GLN A  68     -19.008 -64.345  -8.366  1.00 22.340          O  
ATOM    996  CB  GLN A  68     -17.478 -61.797  -9.712  1.00 29.600          C  
ATOM    997  CG  GLN A  68     -17.605 -60.333 -10.203  1.00 29.600          C  
ATOM    998  CD  GLN A  68     -19.029 -59.884 -10.417  1.00 29.600          C  
ATOM    999  OE1 GLN A  68     -19.881 -60.694 -10.797  1.00 29.600          O  
ATOM   1000  NE2 GLN A  68     -19.287 -58.595 -10.200  1.00 29.600          N  
ATOM   1001  H   GLN A  68     -16.585 -60.942  -7.476  1.00 25.160          H  
ATOM   1002  HA  GLN A  68     -19.193 -61.818  -8.412  1.00 25.450          H  
ATOM   1003 1HB  GLN A  68     -16.413 -62.027  -9.640  1.00 35.520          H  
ATOM   1004 2HB  GLN A  68     -17.898 -62.447 -10.478  1.00 35.520          H  
ATOM   1005 1HG  GLN A  68     -17.155 -59.678  -9.458  1.00 35.520          H  
ATOM   1006 2HG  GLN A  68     -17.074 -60.234 -11.151  1.00 35.520          H  
ATOM   1007 1HE2 GLN A  68     -20.219 -58.232 -10.336  1.00 35.520          H  
ATOM   1008 2HE2 GLN A  68     -18.558 -57.975  -9.905  1.00 35.520          H  
ATOM   1009  N   TYR A  69     -16.949 -64.039  -7.482  1.00 22.360          N  
ATOM   1010  CA  TYR A  69     -16.776 -65.441  -7.118  1.00 23.090          C  
ATOM   1011  C   TYR A  69     -17.891 -65.877  -6.177  1.00 23.210          C  
ATOM   1012  O   TYR A  69     -18.542 -66.911  -6.384  1.00 23.710          O  
ATOM   1013  CB  TYR A  69     -15.430 -65.684  -6.445  1.00 32.030          C  
ATOM   1014  CG  TYR A  69     -15.273 -67.099  -6.002  1.00 32.030          C  
ATOM   1015  CD1 TYR A  69     -14.867 -68.061  -6.907  1.00 32.030          C  
ATOM   1016  CD2 TYR A  69     -15.571 -67.451  -4.692  1.00 32.030          C  
ATOM   1017  CE1 TYR A  69     -14.752 -69.370  -6.509  1.00 32.030          C  
ATOM   1018  CE2 TYR A  69     -15.463 -68.757  -4.297  1.00 32.030          C  
ATOM   1019  CZ  TYR A  69     -15.052 -69.719  -5.201  1.00 32.030          C  
ATOM   1020  OH  TYR A  69     -14.953 -71.034  -4.813  1.00 32.030          O  
ATOM   1021  H   TYR A  69     -16.185 -63.376  -7.321  1.00 26.830          H  
ATOM   1022  HA  TYR A  69     -16.840 -66.047  -8.021  1.00 27.710          H  
ATOM   1023 1HB  TYR A  69     -14.617 -65.432  -7.128  1.00 38.440          H  
ATOM   1024 2HB  TYR A  69     -15.339 -65.051  -5.575  1.00 38.440          H  
ATOM   1025  HD1 TYR A  69     -14.642 -67.784  -7.936  1.00 38.440          H  
ATOM   1026  HD2 TYR A  69     -15.901 -66.694  -3.980  1.00 38.440          H  
ATOM   1027  HE1 TYR A  69     -14.436 -70.132  -7.220  1.00 38.440          H  
ATOM   1028  HE2 TYR A  69     -15.705 -69.040  -3.273  1.00 38.440          H  
ATOM   1029  HH  TYR A  69     -15.326 -71.135  -3.931  1.00 38.440          H  
ATOM   1030  N   VAL A  70     -18.104 -65.075  -5.128  1.00 22.780          N  
ATOM   1031  CA  VAL A  70     -19.120 -65.372  -4.141  1.00 22.880          C  
ATOM   1032  C   VAL A  70     -20.485 -65.421  -4.789  1.00 22.810          C  
ATOM   1033  O   VAL A  70     -21.266 -66.333  -4.499  1.00 22.440          O  
ATOM   1034  CB  VAL A  70     -19.086 -64.334  -3.004  1.00 31.990          C  
ATOM   1035  CG1 VAL A  70     -20.303 -64.493  -2.081  1.00 31.990          C  
ATOM   1036  CG2 VAL A  70     -17.803 -64.531  -2.205  1.00 31.990          C  
ATOM   1037  H   VAL A  70     -17.509 -64.248  -5.015  1.00 27.340          H  
ATOM   1038  HA  VAL A  70     -18.906 -66.351  -3.714  1.00 27.460          H  
ATOM   1039  HB  VAL A  70     -19.102 -63.332  -3.433  1.00 38.390          H  
ATOM   1040 1HG1 VAL A  70     -20.251 -63.749  -1.286  1.00 38.390          H  
ATOM   1041 2HG1 VAL A  70     -21.217 -64.340  -2.646  1.00 38.390          H  
ATOM   1042 3HG1 VAL A  70     -20.308 -65.493  -1.645  1.00 38.390          H  
ATOM   1043 1HG2 VAL A  70     -17.755 -63.795  -1.405  1.00 38.390          H  
ATOM   1044 2HG2 VAL A  70     -17.793 -65.533  -1.780  1.00 38.390          H  
ATOM   1045 3HG2 VAL A  70     -16.944 -64.413  -2.852  1.00 38.390          H  
ATOM   1046  N   PHE A  71     -20.786 -64.460  -5.662  1.00 23.260          N  
ATOM   1047  CA  PHE A  71     -22.060 -64.482  -6.340  1.00 23.250          C  
ATOM   1048  C   PHE A  71     -22.281 -65.770  -7.081  1.00 23.900          C  
ATOM   1049  O   PHE A  71     -23.342 -66.371  -6.955  1.00 23.680          O  
ATOM   1050  CB  PHE A  71     -22.201 -63.358  -7.308  1.00 32.550          C  
ATOM   1051  CG  PHE A  71     -23.495 -63.404  -8.060  1.00 32.550          C  
ATOM   1052  CD1 PHE A  71     -24.666 -63.063  -7.429  1.00 32.550          C  
ATOM   1053  CD2 PHE A  71     -23.548 -63.768  -9.390  1.00 32.550          C  
ATOM   1054  CE1 PHE A  71     -25.863 -63.089  -8.080  1.00 32.550          C  
ATOM   1055  CE2 PHE A  71     -24.748 -63.793 -10.054  1.00 32.550          C  
ATOM   1056  CZ  PHE A  71     -25.912 -63.451  -9.394  1.00 32.550          C  
ATOM   1057  H   PHE A  71     -20.130 -63.689  -5.835  1.00 27.910          H  
ATOM   1058  HA  PHE A  71     -22.840 -64.382  -5.589  1.00 27.900          H  
ATOM   1059 1HB  PHE A  71     -22.136 -62.469  -6.762  1.00 39.060          H  
ATOM   1060 2HB  PHE A  71     -21.380 -63.377  -8.021  1.00 39.060          H  
ATOM   1061  HD1 PHE A  71     -24.627 -62.760  -6.404  1.00 39.060          H  
ATOM   1062  HD2 PHE A  71     -22.628 -64.037  -9.912  1.00 39.060          H  
ATOM   1063  HE1 PHE A  71     -26.765 -62.818  -7.546  1.00 39.060          H  
ATOM   1064  HE2 PHE A  71     -24.780 -64.083 -11.102  1.00 39.060          H  
ATOM   1065  HZ  PHE A  71     -26.859 -63.470  -9.919  1.00 39.060          H  
ATOM   1066  N   LYS A  72     -21.301 -66.212  -7.864  1.00 24.750          N  
ATOM   1067  CA  LYS A  72     -21.510 -67.435  -8.616  1.00 25.490          C  
ATOM   1068  C   LYS A  72     -21.916 -68.603  -7.707  1.00 25.020          C  
ATOM   1069  O   LYS A  72     -22.866 -69.325  -8.022  1.00 25.330          O  
ATOM   1070  CB  LYS A  72     -20.254 -67.784  -9.415  1.00 35.390          C  
ATOM   1071  CG  LYS A  72     -19.995 -66.850 -10.600  1.00 35.390          C  
ATOM   1072  CD  LYS A  72     -18.708 -67.215 -11.338  1.00 35.390          C  
ATOM   1073  CE  LYS A  72     -18.440 -66.258 -12.497  1.00 35.390          C  
ATOM   1074  NZ  LYS A  72     -17.167 -66.583 -13.209  1.00 35.390          N  
ATOM   1075  H   LYS A  72     -20.434 -65.668  -7.955  1.00 29.700          H  
ATOM   1076  HA  LYS A  72     -22.324 -67.262  -9.319  1.00 30.590          H  
ATOM   1077 1HB  LYS A  72     -19.384 -67.732  -8.754  1.00 42.470          H  
ATOM   1078 2HB  LYS A  72     -20.328 -68.805  -9.783  1.00 42.470          H  
ATOM   1079 1HG  LYS A  72     -20.835 -66.913 -11.291  1.00 42.470          H  
ATOM   1080 2HG  LYS A  72     -19.925 -65.825 -10.241  1.00 42.470          H  
ATOM   1081 1HD  LYS A  72     -17.869 -67.168 -10.639  1.00 42.470          H  
ATOM   1082 2HD  LYS A  72     -18.782 -68.231 -11.724  1.00 42.470          H  
ATOM   1083 1HE  LYS A  72     -19.265 -66.316 -13.205  1.00 42.470          H  
ATOM   1084 2HE  LYS A  72     -18.377 -65.239 -12.109  1.00 42.470          H  
ATOM   1085 1HZ  LYS A  72     -17.027 -65.929 -13.966  1.00 42.470          H  
ATOM   1086 2HZ  LYS A  72     -16.392 -66.521 -12.564  1.00 42.470          H  
ATOM   1087 3HZ  LYS A  72     -17.218 -67.521 -13.582  1.00 42.470          H  
ATOM   1088  N   ASP A  73     -21.290 -68.760  -6.532  1.00 24.260          N  
ATOM   1089  CA  ASP A  73     -21.755 -69.852  -5.666  1.00 23.770          C  
ATOM   1090  C   ASP A  73     -23.159 -69.578  -5.115  1.00 23.330          C  
ATOM   1091  O   ASP A  73     -24.029 -70.463  -5.109  1.00 23.430          O  
ATOM   1092  CB  ASP A  73     -20.831 -70.091  -4.463  1.00 33.470          C  
ATOM   1093  CG  ASP A  73     -19.495 -70.794  -4.755  1.00 33.470          C  
ATOM   1094  OD1 ASP A  73     -19.301 -71.316  -5.829  1.00 33.470          O  
ATOM   1095  OD2 ASP A  73     -18.699 -70.855  -3.841  1.00 33.470          O  
ATOM   1096  H   ASP A  73     -20.481 -68.166  -6.303  1.00 29.110          H  
ATOM   1097  HA  ASP A  73     -21.792 -70.765  -6.259  1.00 28.520          H  
ATOM   1098 1HB  ASP A  73     -20.607 -69.119  -4.008  1.00 40.170          H  
ATOM   1099 2HB  ASP A  73     -21.370 -70.672  -3.715  1.00 40.170          H  
ATOM   1100  N   ASN A  74     -23.417 -68.331  -4.717  1.00 22.920          N  
ATOM   1101  CA  ASN A  74     -24.706 -67.964  -4.151  1.00 22.530          C  
ATOM   1102  C   ASN A  74     -25.838 -67.995  -5.171  1.00 22.170          C  
ATOM   1103  O   ASN A  74     -26.999 -68.206  -4.801  1.00 21.850          O  
ATOM   1104  CB  ASN A  74     -24.635 -66.624  -3.457  1.00 31.700          C  
ATOM   1105  CG  ASN A  74     -23.895 -66.695  -2.141  1.00 31.700          C  
ATOM   1106  OD1 ASN A  74     -23.707 -67.777  -1.572  1.00 31.700          O  
ATOM   1107  ND2 ASN A  74     -23.493 -65.565  -1.633  1.00 31.700          N  
ATOM   1108  H   ASN A  74     -22.669 -67.627  -4.758  1.00 27.500          H  
ATOM   1109  HA  ASN A  74     -24.956 -68.707  -3.394  1.00 27.040          H  
ATOM   1110 1HB  ASN A  74     -24.130 -65.910  -4.109  1.00 38.040          H  
ATOM   1111 2HB  ASN A  74     -25.643 -66.263  -3.279  1.00 38.040          H  
ATOM   1112 1HD2 ASN A  74     -23.006 -65.559  -0.758  1.00 38.040          H  
ATOM   1113 2HD2 ASN A  74     -23.664 -64.710  -2.112  1.00 38.040          H  
ATOM   1114  N   SER A  75     -25.514 -67.859  -6.462  1.00 22.300          N  
ATOM   1115  CA  SER A  75     -26.497 -67.840  -7.531  1.00 22.010          C  
ATOM   1116  C   SER A  75     -27.274 -69.149  -7.567  1.00 22.520          C  
ATOM   1117  O   SER A  75     -28.407 -69.183  -8.044  1.00 22.110          O  
ATOM   1118  CB  SER A  75     -25.833 -67.649  -8.887  1.00 30.930          C  
ATOM   1119  OG  SER A  75     -25.163 -68.819  -9.300  1.00 30.930          O  
ATOM   1120  H   SER A  75     -24.551 -67.652  -6.718  1.00 26.760          H  
ATOM   1121  HA  SER A  75     -27.184 -67.015  -7.352  1.00 26.410          H  
ATOM   1122 1HB  SER A  75     -26.587 -67.379  -9.625  1.00 37.120          H  
ATOM   1123 2HB  SER A  75     -25.123 -66.824  -8.831  1.00 37.120          H  
ATOM   1124  HG  SER A  75     -24.336 -68.891  -8.785  1.00 37.120          H  
ATOM   1125  N   SER A  76     -26.718 -70.214  -6.971  1.00 23.400          N  
ATOM   1126  CA  SER A  76     -27.345 -71.531  -6.923  1.00 23.930          C  
ATOM   1127  C   SER A  76     -28.596 -71.536  -6.045  1.00 23.360          C  
ATOM   1128  O   SER A  76     -29.374 -72.492  -6.045  1.00 23.650          O  
ATOM   1129  CB  SER A  76     -26.357 -72.560  -6.405  1.00 33.290          C  
ATOM   1130  OG  SER A  76     -26.028 -72.322  -5.058  1.00 33.290          O  
ATOM   1131  H   SER A  76     -25.802 -70.120  -6.524  1.00 28.080          H  
ATOM   1132  HA  SER A  76     -27.642 -71.807  -7.937  1.00 28.720          H  
ATOM   1133 1HB  SER A  76     -26.795 -73.551  -6.504  1.00 39.950          H  
ATOM   1134 2HB  SER A  76     -25.451 -72.537  -7.010  1.00 39.950          H  
ATOM   1135  HG  SER A  76     -25.277 -71.686  -5.067  1.00 39.950          H  
ATOM   1136  N   THR A  77     -28.780 -70.482  -5.249  1.00 22.560          N  
ATOM   1137  CA  THR A  77     -29.938 -70.397  -4.384  1.00 21.980          C  
ATOM   1138  C   THR A  77     -31.087 -69.643  -5.061  1.00 21.030          C  
ATOM   1139  O   THR A  77     -32.209 -69.630  -4.527  1.00 20.460          O  
ATOM   1140  CB  THR A  77     -29.600 -69.721  -3.037  1.00 31.000          C  
ATOM   1141  OG1 THR A  77     -29.186 -68.366  -3.246  1.00 31.000          O  
ATOM   1142  CG2 THR A  77     -28.510 -70.477  -2.298  1.00 31.000          C  
ATOM   1143  H   THR A  77     -28.100 -69.723  -5.252  1.00 27.070          H  
ATOM   1144  HA  THR A  77     -30.279 -71.408  -4.170  1.00 26.380          H  
ATOM   1145  HB  THR A  77     -30.489 -69.713  -2.425  1.00 37.200          H  
ATOM   1146  HG1 THR A  77     -28.371 -68.342  -3.790  1.00 37.200          H  
ATOM   1147 1HG2 THR A  77     -28.308 -69.987  -1.347  1.00 37.200          H  
ATOM   1148 2HG2 THR A  77     -28.838 -71.499  -2.120  1.00 37.200          H  
ATOM   1149 3HG2 THR A  77     -27.600 -70.485  -2.904  1.00 37.200          H  
ATOM   1150  N   ILE A  78     -30.841 -69.077  -6.261  1.00 20.910          N  
ATOM   1151  CA  ILE A  78     -31.858 -68.333  -7.009  1.00 20.040          C  
ATOM   1152  C   ILE A  78     -33.015 -69.190  -7.502  1.00 20.160          C  
ATOM   1153  O   ILE A  78     -34.164 -68.773  -7.453  1.00 19.950          O  
ATOM   1154  CB  ILE A  78     -31.256 -67.579  -8.204  1.00 28.400          C  
ATOM   1155  CG1 ILE A  78     -30.281 -66.423  -7.706  1.00 28.400          C  
ATOM   1156  CG2 ILE A  78     -32.375 -67.067  -9.147  1.00 28.400          C  
ATOM   1157  CD1 ILE A  78     -30.922 -65.268  -6.889  1.00 28.400          C  
ATOM   1158  H   ILE A  78     -29.910 -69.171  -6.679  1.00 25.090          H  
ATOM   1159  HA  ILE A  78     -32.262 -67.598  -6.345  1.00 24.050          H  
ATOM   1160  HB  ILE A  78     -30.643 -68.277  -8.763  1.00 34.080          H  
ATOM   1161 1HG1 ILE A  78     -29.528 -66.878  -7.071  1.00 34.080          H  
ATOM   1162 2HG1 ILE A  78     -29.794 -66.002  -8.557  1.00 34.080          H  
ATOM   1163 1HG2 ILE A  78     -31.946 -66.606  -9.987  1.00 34.080          H  
ATOM   1164 2HG2 ILE A  78     -32.982 -67.884  -9.502  1.00 34.080          H  
ATOM   1165 3HG2 ILE A  78     -33.010 -66.360  -8.625  1.00 34.080          H  
ATOM   1166 1HD1 ILE A  78     -30.141 -64.562  -6.610  1.00 34.080          H  
ATOM   1167 2HD1 ILE A  78     -31.673 -64.750  -7.484  1.00 34.080          H  
ATOM   1168 3HD1 ILE A  78     -31.384 -65.642  -5.984  1.00 34.080          H  
ATOM   1169  N   GLU A  79     -32.748 -70.360  -8.066  1.00 20.510          N  
ATOM   1170  CA  GLU A  79     -33.853 -71.204  -8.515  1.00 20.530          C  
ATOM   1171  C   GLU A  79     -34.394 -72.023  -7.342  1.00 19.470          C  
ATOM   1172  O   GLU A  79     -35.395 -72.727  -7.463  1.00 19.200          O  
ATOM   1173  CB  GLU A  79     -33.431 -72.129  -9.670  1.00 28.730          C  
ATOM   1174  CG  GLU A  79     -32.503 -73.308  -9.300  1.00 28.730          C  
ATOM   1175  CD  GLU A  79     -31.072 -72.922  -9.273  1.00 28.730          C  
ATOM   1176  OE1 GLU A  79     -30.818 -71.748  -9.164  1.00 28.730          O  
ATOM   1177  OE2 GLU A  79     -30.229 -73.781  -9.377  1.00 28.730          O  
ATOM   1178  H   GLU A  79     -31.788 -70.700  -8.187  1.00 24.610          H  
ATOM   1179  HA  GLU A  79     -34.656 -70.563  -8.877  1.00 24.640          H  
ATOM   1180 1HB  GLU A  79     -34.324 -72.550 -10.132  1.00 34.480          H  
ATOM   1181 2HB  GLU A  79     -32.922 -71.536 -10.434  1.00 34.480          H  
ATOM   1182 1HG  GLU A  79     -32.776 -73.723  -8.334  1.00 34.480          H  
ATOM   1183 2HG  GLU A  79     -32.638 -74.093 -10.043  1.00 34.480          H  
ATOM   1184  N   GLY A  80     -33.672 -71.950  -6.228  1.00 18.880          N  
ATOM   1185  CA  GLY A  80     -33.891 -72.702  -5.001  1.00 17.950          C  
ATOM   1186  C   GLY A  80     -34.697 -71.994  -3.908  1.00 16.660          C  
ATOM   1187  O   GLY A  80     -35.869 -72.294  -3.700  1.00 15.870          O  
ATOM   1188  H   GLY A  80     -32.890 -71.313  -6.262  1.00 22.660          H  
ATOM   1189 1HA  GLY A  80     -34.386 -73.640  -5.252  1.00 21.540          H  
ATOM   1190 2HA  GLY A  80     -32.918 -72.974  -4.594  1.00 21.540          H  
ATOM   1191  N   ARG A  81     -34.024 -71.135  -3.131  1.00 16.470          N  
ATOM   1192  CA  ARG A  81     -34.606 -70.464  -1.961  1.00 15.380          C  
ATOM   1193  C   ARG A  81     -35.339 -69.178  -2.325  1.00 15.170          C  
ATOM   1194  O   ARG A  81     -36.377 -68.833  -1.744  1.00 14.200          O  
ATOM   1195  CB  ARG A  81     -33.492 -70.113  -0.991  1.00 21.970          C  
ATOM   1196  CG  ARG A  81     -32.797 -71.303  -0.351  1.00 21.970          C  
ATOM   1197  CD  ARG A  81     -31.652 -70.878   0.493  1.00 21.970          C  
ATOM   1198  NE  ARG A  81     -30.947 -72.018   1.062  1.00 21.970          N  
ATOM   1199  CZ  ARG A  81     -29.751 -71.959   1.690  1.00 21.970          C  
ATOM   1200  NH1 ARG A  81     -29.121 -70.807   1.824  1.00 21.970          N  
ATOM   1201  NH2 ARG A  81     -29.211 -73.068   2.172  1.00 21.970          N  
ATOM   1202  H   ARG A  81     -33.076 -70.893  -3.406  1.00 19.760          H  
ATOM   1203  HA  ARG A  81     -35.307 -71.147  -1.482  1.00 18.460          H  
ATOM   1204 1HB  ARG A  81     -32.741 -69.525  -1.511  1.00 26.360          H  
ATOM   1205 2HB  ARG A  81     -33.894 -69.487  -0.190  1.00 26.360          H  
ATOM   1206 1HG  ARG A  81     -33.504 -71.846   0.273  1.00 26.360          H  
ATOM   1207 2HG  ARG A  81     -32.418 -71.964  -1.130  1.00 26.360          H  
ATOM   1208 1HD  ARG A  81     -30.955 -70.308  -0.111  1.00 26.360          H  
ATOM   1209 2HD  ARG A  81     -32.021 -70.258   1.312  1.00 26.360          H  
ATOM   1210  HE  ARG A  81     -31.391 -72.925   0.984  1.00 26.360          H  
ATOM   1211 1HH1 ARG A  81     -29.526 -69.958   1.458  1.00 26.360          H  
ATOM   1212 2HH1 ARG A  81     -28.227 -70.771   2.294  1.00 26.360          H  
ATOM   1213 1HH2 ARG A  81     -29.692 -73.952   2.070  1.00 26.360          H  
ATOM   1214 2HH2 ARG A  81     -28.318 -73.035   2.642  1.00 26.360          H  
ATOM   1215  N   TYR A  82     -34.795 -68.489  -3.306  1.00 16.130          N  
ATOM   1216  CA  TYR A  82     -35.278 -67.198  -3.754  1.00 16.010          C  
ATOM   1217  C   TYR A  82     -36.789 -67.150  -4.077  1.00 16.410          C  
ATOM   1218  O   TYR A  82     -37.466 -66.223  -3.636  1.00 16.290          O  
ATOM   1219  CB  TYR A  82     -34.364 -66.726  -4.847  1.00 22.460          C  
ATOM   1220  CG  TYR A  82     -34.673 -65.504  -5.523  1.00 22.460          C  
ATOM   1221  CD1 TYR A  82     -34.458 -64.288  -4.917  1.00 22.460          C  
ATOM   1222  CD2 TYR A  82     -35.107 -65.586  -6.806  1.00 22.460          C  
ATOM   1223  CE1 TYR A  82     -34.706 -63.146  -5.623  1.00 22.460          C  
ATOM   1224  CE2 TYR A  82     -35.336 -64.474  -7.503  1.00 22.460          C  
ATOM   1225  CZ  TYR A  82     -35.144 -63.252  -6.923  1.00 22.460          C  
ATOM   1226  OH  TYR A  82     -35.380 -62.147  -7.652  1.00 22.460          O  
ATOM   1227  H   TYR A  82     -33.949 -68.871  -3.743  1.00 19.360          H  
ATOM   1228  HA  TYR A  82     -35.114 -66.508  -2.931  1.00 19.210          H  
ATOM   1229 1HB  TYR A  82     -33.360 -66.628  -4.432  1.00 26.950          H  
ATOM   1230 2HB  TYR A  82     -34.315 -67.465  -5.558  1.00 26.950          H  
ATOM   1231  HD1 TYR A  82     -34.095 -64.235  -3.890  1.00 26.950          H  
ATOM   1232  HD2 TYR A  82     -35.254 -66.559  -7.273  1.00 26.950          H  
ATOM   1233  HE1 TYR A  82     -34.550 -62.165  -5.173  1.00 26.950          H  
ATOM   1234  HE2 TYR A  82     -35.672 -64.543  -8.536  1.00 26.950          H  
ATOM   1235  HH  TYR A  82     -35.358 -61.344  -7.081  1.00 26.950          H  
ATOM   1236  N   PRO A  83     -37.403 -68.129  -4.780  1.00 16.930          N  
ATOM   1237  CA  PRO A  83     -38.817 -68.143  -5.118  1.00 17.360          C  
ATOM   1238  C   PRO A  83     -39.722 -68.072  -3.882  1.00 17.020          C  
ATOM   1239  O   PRO A  83     -40.910 -67.793  -4.012  1.00 16.400          O  
ATOM   1240  CB  PRO A  83     -38.990 -69.486  -5.838  1.00 26.040          C  
ATOM   1241  CG  PRO A  83     -37.613 -69.816  -6.358  1.00 26.040          C  
ATOM   1242  CD  PRO A  83     -36.694 -69.319  -5.291  1.00 26.040          C  
ATOM   1243  HA  PRO A  83     -39.027 -67.301  -5.796  1.00 20.830          H  
ATOM   1244 1HB  PRO A  83     -39.366 -70.241  -5.127  1.00 31.250          H  
ATOM   1245 2HB  PRO A  83     -39.744 -69.393  -6.634  1.00 31.250          H  
ATOM   1246 1HG  PRO A  83     -37.505 -70.906  -6.517  1.00 31.250          H  
ATOM   1247 2HG  PRO A  83     -37.426 -69.334  -7.328  1.00 31.250          H  
ATOM   1248 1HD  PRO A  83     -36.653 -70.086  -4.530  1.00 31.250          H  
ATOM   1249 2HD  PRO A  83     -35.740 -69.104  -5.716  1.00 31.250          H  
ATOM   1250  N   TYR A  84     -39.174 -68.372  -2.694  1.00 17.480          N  
ATOM   1251  CA  TYR A  84     -39.925 -68.348  -1.452  1.00 17.250          C  
ATOM   1252  C   TYR A  84     -39.620 -67.027  -0.746  1.00 17.410          C  
ATOM   1253  O   TYR A  84     -40.505 -66.415  -0.131  1.00 17.360          O  
ATOM   1254  CB  TYR A  84     -39.537 -69.566  -0.634  1.00 24.240          C  
ATOM   1255  CG  TYR A  84     -39.841 -70.821  -1.406  1.00 24.240          C  
ATOM   1256  CD1 TYR A  84     -38.829 -71.432  -2.136  1.00 24.240          C  
ATOM   1257  CD2 TYR A  84     -41.118 -71.352  -1.415  1.00 24.240          C  
ATOM   1258  CE1 TYR A  84     -39.089 -72.559  -2.864  1.00 24.240          C  
ATOM   1259  CE2 TYR A  84     -41.379 -72.492  -2.148  1.00 24.240          C  
ATOM   1260  CZ  TYR A  84     -40.368 -73.093  -2.871  1.00 24.240          C  
ATOM   1261  OH  TYR A  84     -40.622 -74.225  -3.606  1.00 24.240          O  
ATOM   1262  H   TYR A  84     -38.186 -68.607  -2.611  1.00 20.980          H  
ATOM   1263  HA  TYR A  84     -40.991 -68.382  -1.673  1.00 20.700          H  
ATOM   1264 1HB  TYR A  84     -38.472 -69.541  -0.406  1.00 29.090          H  
ATOM   1265 2HB  TYR A  84     -40.089 -69.585   0.303  1.00 29.090          H  
ATOM   1266  HD1 TYR A  84     -37.824 -71.013  -2.137  1.00 29.090          H  
ATOM   1267  HD2 TYR A  84     -41.915 -70.873  -0.847  1.00 29.090          H  
ATOM   1268  HE1 TYR A  84     -38.289 -73.029  -3.437  1.00 29.090          H  
ATOM   1269  HE2 TYR A  84     -42.383 -72.916  -2.160  1.00 29.090          H  
ATOM   1270  HH  TYR A  84     -39.813 -74.506  -4.042  1.00 29.090          H  
ATOM   1271  N   ASP A  85     -38.367 -66.570  -0.866  1.00 17.590          N  
ATOM   1272  CA  ASP A  85     -37.950 -65.302  -0.273  1.00 17.740          C  
ATOM   1273  C   ASP A  85     -38.776 -64.166  -0.872  1.00 17.280          C  
ATOM   1274  O   ASP A  85     -39.132 -63.219  -0.175  1.00 17.250          O  
ATOM   1275  CB  ASP A  85     -36.476 -65.029  -0.555  1.00 24.780          C  
ATOM   1276  CG  ASP A  85     -35.510 -65.945   0.202  1.00 24.780          C  
ATOM   1277  OD1 ASP A  85     -35.883 -66.541   1.176  1.00 24.780          O  
ATOM   1278  OD2 ASP A  85     -34.365 -66.044  -0.230  1.00 24.780          O  
ATOM   1279  H   ASP A  85     -37.673 -67.168  -1.323  1.00 21.110          H  
ATOM   1280  HA  ASP A  85     -38.116 -65.341   0.803  1.00 21.290          H  
ATOM   1281 1HB  ASP A  85     -36.301 -65.111  -1.615  1.00 29.730          H  
ATOM   1282 2HB  ASP A  85     -36.256 -64.001  -0.280  1.00 29.730          H  
ATOM   1283  N   VAL A  86     -39.097 -64.266  -2.160  1.00 16.910          N  
ATOM   1284  CA  VAL A  86     -39.867 -63.228  -2.833  1.00 16.390          C  
ATOM   1285  C   VAL A  86     -41.262 -63.009  -2.188  1.00 15.210          C  
ATOM   1286  O   VAL A  86     -41.586 -61.858  -1.874  1.00 14.280          O  
ATOM   1287  CB  VAL A  86     -39.847 -63.493  -4.359  1.00 23.150          C  
ATOM   1288  CG1 VAL A  86     -40.846 -62.576  -5.112  1.00 23.150          C  
ATOM   1289  CG2 VAL A  86     -38.412 -63.230  -4.830  1.00 23.150          C  
ATOM   1290  H   VAL A  86     -38.732 -65.073  -2.680  1.00 20.290          H  
ATOM   1291  HA  VAL A  86     -39.324 -62.292  -2.712  1.00 19.670          H  
ATOM   1292  HB  VAL A  86     -40.069 -64.525  -4.569  1.00 27.780          H  
ATOM   1293 1HG1 VAL A  86     -40.781 -62.766  -6.182  1.00 27.780          H  
ATOM   1294 2HG1 VAL A  86     -41.863 -62.764  -4.782  1.00 27.780          H  
ATOM   1295 3HG1 VAL A  86     -40.608 -61.562  -4.919  1.00 27.780          H  
ATOM   1296 1HG2 VAL A  86     -38.326 -63.423  -5.869  1.00 27.780          H  
ATOM   1297 2HG2 VAL A  86     -38.146 -62.208  -4.633  1.00 27.780          H  
ATOM   1298 3HG2 VAL A  86     -37.725 -63.877  -4.302  1.00 27.780          H  
ATOM   1299  N   PRO A  87     -42.157 -64.015  -2.064  1.00 15.240          N  
ATOM   1300  CA  PRO A  87     -43.364 -63.929  -1.258  1.00 14.140          C  
ATOM   1301  C   PRO A  87     -43.091 -63.462   0.173  1.00 13.370          C  
ATOM   1302  O   PRO A  87     -43.879 -62.690   0.717  1.00 12.250          O  
ATOM   1303  CB  PRO A  87     -43.866 -65.372  -1.286  1.00 21.210          C  
ATOM   1304  CG  PRO A  87     -43.410 -65.883  -2.622  1.00 21.210          C  
ATOM   1305  CD  PRO A  87     -42.065 -65.246  -2.848  1.00 21.210          C  
ATOM   1306  HA  PRO A  87     -44.077 -63.257  -1.753  1.00 16.970          H  
ATOM   1307 1HB  PRO A  87     -43.422 -65.939  -0.450  1.00 25.450          H  
ATOM   1308 2HB  PRO A  87     -44.957 -65.398  -1.154  1.00 25.450          H  
ATOM   1309 1HG  PRO A  87     -43.335 -66.985  -2.608  1.00 25.450          H  
ATOM   1310 2HG  PRO A  87     -44.137 -65.624  -3.401  1.00 25.450          H  
ATOM   1311 1HD  PRO A  87     -41.270 -65.868  -2.514  1.00 25.450          H  
ATOM   1312 2HD  PRO A  87     -42.022 -65.053  -3.905  1.00 25.450          H  
ATOM   1313  N   ASP A  88     -41.947 -63.849   0.763  1.00 14.050          N  
ATOM   1314  CA  ASP A  88     -41.667 -63.416   2.129  1.00 13.540          C  
ATOM   1315  C   ASP A  88     -41.476 -61.902   2.133  1.00 12.740          C  
ATOM   1316  O   ASP A  88     -41.983 -61.209   3.018  1.00 11.860          O  
ATOM   1317  CB  ASP A  88     -40.427 -64.097   2.716  1.00 19.160          C  
ATOM   1318  CG  ASP A  88     -40.349 -64.008   4.266  1.00 19.160          C  
ATOM   1319  OD1 ASP A  88     -41.084 -64.737   4.898  1.00 19.160          O  
ATOM   1320  OD2 ASP A  88     -39.608 -63.198   4.800  1.00 19.160          O  
ATOM   1321  H   ASP A  88     -41.319 -64.532   0.320  1.00 16.860          H  
ATOM   1322  HA  ASP A  88     -42.521 -63.665   2.757  1.00 16.250          H  
ATOM   1323 1HB  ASP A  88     -40.411 -65.146   2.410  1.00 22.990          H  
ATOM   1324 2HB  ASP A  88     -39.533 -63.631   2.302  1.00 22.990          H  
ATOM   1325  N   TYR A  89     -40.755 -61.369   1.143  1.00 13.070          N  
ATOM   1326  CA  TYR A  89     -40.570 -59.931   1.082  1.00 12.390          C  
ATOM   1327  C   TYR A  89     -41.924 -59.241   0.948  1.00 11.280          C  
ATOM   1328  O   TYR A  89     -42.162 -58.227   1.599  1.00 10.330          O  
ATOM   1329  CB  TYR A  89     -39.630 -59.509  -0.046  1.00 17.620          C  
ATOM   1330  CG  TYR A  89     -38.157 -59.733   0.242  1.00 17.620          C  
ATOM   1331  CD1 TYR A  89     -37.446 -60.687  -0.467  1.00 17.620          C  
ATOM   1332  CD2 TYR A  89     -37.512 -58.967   1.214  1.00 17.620          C  
ATOM   1333  CE1 TYR A  89     -36.117 -60.886  -0.219  1.00 17.620          C  
ATOM   1334  CE2 TYR A  89     -36.166 -59.171   1.466  1.00 17.620          C  
ATOM   1335  CZ  TYR A  89     -35.472 -60.131   0.748  1.00 17.620          C  
ATOM   1336  OH  TYR A  89     -34.133 -60.350   0.956  1.00 17.620          O  
ATOM   1337  H   TYR A  89     -40.305 -61.991   0.469  1.00 15.680          H  
ATOM   1338  HA  TYR A  89     -40.125 -59.609   2.018  1.00 14.870          H  
ATOM   1339 1HB  TYR A  89     -39.889 -60.049  -0.961  1.00 21.140          H  
ATOM   1340 2HB  TYR A  89     -39.763 -58.456  -0.238  1.00 21.140          H  
ATOM   1341  HD1 TYR A  89     -37.942 -61.276  -1.227  1.00 21.140          H  
ATOM   1342  HD2 TYR A  89     -38.061 -58.207   1.776  1.00 21.140          H  
ATOM   1343  HE1 TYR A  89     -35.568 -61.634  -0.787  1.00 21.140          H  
ATOM   1344  HE2 TYR A  89     -35.655 -58.573   2.223  1.00 21.140          H  
ATOM   1345  HH  TYR A  89     -33.743 -59.667   1.548  1.00 21.140          H  
ATOM   1346  N   ALA A  90     -42.852 -59.784   0.145  1.00 11.490          N  
ATOM   1347  CA  ALA A  90     -44.178 -59.152   0.064  1.00 10.600          C  
ATOM   1348  C   ALA A  90     -44.848 -59.117   1.460  1.00  9.520          C  
ATOM   1349  O   ALA A  90     -45.513 -58.137   1.836  1.00  8.480          O  
ATOM   1350  CB  ALA A  90     -45.055 -59.894  -0.927  1.00 15.200          C  
ATOM   1351  H   ALA A  90     -42.600 -60.596  -0.437  1.00 13.790          H  
ATOM   1352  HA  ALA A  90     -44.048 -58.130  -0.279  1.00 12.720          H  
ATOM   1353 1HB  ALA A  90     -46.023 -59.406  -0.999  1.00 18.240          H  
ATOM   1354 2HB  ALA A  90     -44.570 -59.891  -1.902  1.00 18.240          H  
ATOM   1355 3HB  ALA A  90     -45.191 -60.920  -0.592  1.00 18.240          H  
ATOM   1356  N   LEU A  91     -44.674 -60.188   2.230  1.00  9.800          N  
ATOM   1357  CA  LEU A  91     -45.200 -60.257   3.586  1.00  8.880          C  
ATOM   1358  C   LEU A  91     -44.556 -59.208   4.507  1.00  8.250          C  
ATOM   1359  O   LEU A  91     -45.257 -58.509   5.267  1.00  7.170          O  
ATOM   1360  CB  LEU A  91     -45.019 -61.692   4.092  1.00 12.800          C  
ATOM   1361  CG  LEU A  91     -46.221 -62.658   3.900  1.00 12.800          C  
ATOM   1362  CD1 LEU A  91     -46.716 -62.681   2.445  1.00 12.800          C  
ATOM   1363  CD2 LEU A  91     -45.777 -64.040   4.298  1.00 12.800          C  
ATOM   1364  H   LEU A  91     -44.188 -61.000   1.826  1.00 11.760          H  
ATOM   1365  HA  LEU A  91     -46.251 -60.046   3.549  1.00 10.660          H  
ATOM   1366 1HB  LEU A  91     -44.206 -62.126   3.533  1.00 15.360          H  
ATOM   1367 2HB  LEU A  91     -44.725 -61.688   5.124  1.00 15.360          H  
ATOM   1368  HG  LEU A  91     -47.038 -62.342   4.533  1.00 15.360          H  
ATOM   1369 1HD1 LEU A  91     -47.547 -63.378   2.368  1.00 15.360          H  
ATOM   1370 2HD1 LEU A  91     -47.047 -61.703   2.138  1.00 15.360          H  
ATOM   1371 3HD1 LEU A  91     -45.931 -63.008   1.800  1.00 15.360          H  
ATOM   1372 1HD2 LEU A  91     -46.614 -64.731   4.193  1.00 15.360          H  
ATOM   1373 2HD2 LEU A  91     -44.955 -64.362   3.658  1.00 15.360          H  
ATOM   1374 3HD2 LEU A  91     -45.448 -64.030   5.337  1.00 15.360          H  
ATOM   1375  N   GLN A  92     -43.237 -59.024   4.359  1.00  9.040          N  
ATOM   1376  CA  GLN A  92     -42.487 -58.017   5.112  1.00  8.820          C  
ATOM   1377  C   GLN A  92     -42.936 -56.603   4.714  1.00  7.970          C  
ATOM   1378  O   GLN A  92     -43.117 -55.730   5.564  1.00  7.310          O  
ATOM   1379  CB  GLN A  92     -40.982 -58.129   4.816  1.00 12.440          C  
ATOM   1380  CG  GLN A  92     -40.260 -59.385   5.329  1.00 12.440          C  
ATOM   1381  CD  GLN A  92     -38.823 -59.446   4.784  1.00 12.440          C  
ATOM   1382  OE1 GLN A  92     -38.175 -58.397   4.630  1.00 12.440          O  
ATOM   1383  NE2 GLN A  92     -38.328 -60.645   4.469  1.00 12.440          N  
ATOM   1384  H   GLN A  92     -42.735 -59.670   3.740  1.00 10.850          H  
ATOM   1385  HA  GLN A  92     -42.670 -58.159   6.175  1.00 10.580          H  
ATOM   1386 1HB  GLN A  92     -40.822 -58.067   3.749  1.00 14.920          H  
ATOM   1387 2HB  GLN A  92     -40.482 -57.271   5.257  1.00 14.920          H  
ATOM   1388 1HG  GLN A  92     -40.215 -59.348   6.415  1.00 14.920          H  
ATOM   1389 2HG  GLN A  92     -40.791 -60.278   5.007  1.00 14.920          H  
ATOM   1390 1HE2 GLN A  92     -37.405 -60.727   4.101  1.00 14.920          H  
ATOM   1391 2HE2 GLN A  92     -38.885 -61.511   4.596  1.00 14.920          H  
ATOM   1392  N   ALA A  93     -43.179 -56.403   3.417  1.00  8.070          N  
ATOM   1393  CA  ALA A  93     -43.579 -55.123   2.847  1.00  7.370          C  
ATOM   1394  C   ALA A  93     -44.871 -54.604   3.444  1.00  6.260          C  
ATOM   1395  O   ALA A  93     -45.024 -53.401   3.670  1.00  5.610          O  
ATOM   1396  CB  ALA A  93     -43.757 -55.270   1.353  1.00 10.600          C  
ATOM   1397  H   ALA A  93     -43.003 -57.179   2.784  1.00  9.680          H  
ATOM   1398  HA  ALA A  93     -42.787 -54.403   3.055  1.00  8.840          H  
ATOM   1399 1HB  ALA A  93     -44.031 -54.324   0.919  1.00 12.720          H  
ATOM   1400 2HB  ALA A  93     -42.832 -55.624   0.941  1.00 12.720          H  
ATOM   1401 3HB  ALA A  93     -44.537 -55.986   1.149  1.00 12.720          H  
ATOM   1402  N   SER A  94     -45.800 -55.515   3.735  1.00  6.180          N  
ATOM   1403  CA  SER A  94     -47.091 -55.147   4.314  1.00  5.350          C  
ATOM   1404  C   SER A  94     -46.959 -54.605   5.733  1.00  4.810          C  
ATOM   1405  O   SER A  94     -47.893 -54.004   6.271  1.00  4.340          O  
ATOM   1406  CB  SER A  94     -47.994 -56.350   4.425  1.00  7.820          C  
ATOM   1407  OG  SER A  94     -47.555 -57.195   5.470  1.00  7.820          O  
ATOM   1408  H   SER A  94     -45.619 -56.491   3.482  1.00  7.420          H  
ATOM   1409  HA  SER A  94     -47.549 -54.386   3.685  1.00  6.420          H  
ATOM   1410 1HB  SER A  94     -49.014 -56.025   4.617  1.00  9.390          H  
ATOM   1411 2HB  SER A  94     -47.989 -56.894   3.487  1.00  9.390          H  
ATOM   1412  HG  SER A  94     -46.811 -57.719   5.112  1.00  9.390          H  
ATOM   1413  N   GLY A  95     -45.838 -54.903   6.384  1.00  5.280          N  
ATOM   1414  CA  GLY A  95     -45.573 -54.505   7.749  1.00  5.310          C  
ATOM   1415  C   GLY A  95     -46.134 -55.479   8.788  1.00  4.200          C  
ATOM   1416  O   GLY A  95     -45.853 -55.332   9.978  1.00  4.480          O  
ATOM   1417  H   GLY A  95     -45.070 -55.355   5.886  1.00  6.340          H  
ATOM   1418 1HA  GLY A  95     -44.494 -54.422   7.879  1.00  6.370          H  
ATOM   1419 2HA  GLY A  95     -45.988 -53.513   7.918  1.00  6.370          H  
ATOM   1420  N   GLY A  96     -46.928 -56.470   8.367  1.00  3.290          N  
ATOM   1421  CA  GLY A  96     -47.504 -57.394   9.331  1.00  2.540          C  
ATOM   1422  C   GLY A  96     -47.240 -58.877   9.081  1.00  2.210          C  
ATOM   1423  O   GLY A  96     -47.732 -59.711   9.864  1.00  1.740          O  
ATOM   1424  H   GLY A  96     -47.155 -56.577   7.379  1.00  3.950          H  
ATOM   1425 1HA  GLY A  96     -47.149 -57.138  10.328  1.00  3.050          H  
ATOM   1426 2HA  GLY A  96     -48.581 -57.236   9.347  1.00  3.050          H  
ATOM   1427  N   GLY A  97     -46.415 -59.238   8.071  1.00  2.430          N  
ATOM   1428  CA  GLY A  97     -46.259 -60.651   7.721  1.00  2.420          C  
ATOM   1429  C   GLY A  97     -47.657 -61.254   7.694  1.00  1.290          C  
ATOM   1430  O   GLY A  97     -48.551 -60.446   7.443  1.00  0.560          O  
ATOM   1431  H   GLY A  97     -45.953 -58.566   7.462  1.00  2.920          H  
ATOM   1432 1HA  GLY A  97     -45.797 -60.735   6.749  1.00  2.900          H  
ATOM   1433 2HA  GLY A  97     -45.632 -61.162   8.447  1.00  2.900          H  
ATOM   1434  N   GLY A  98     -47.807 -62.167   8.654  1.00  1.860          N  
ATOM   1435  CA  GLY A  98     -48.848 -63.172   8.451  1.00  2.100          C  
ATOM   1436  C   GLY A  98     -48.897 -63.581   7.003  1.00  1.580          C  
ATOM   1437  O   GLY A  98     -47.856 -63.838   6.406  1.00  0.920          O  
ATOM   1438  H   GLY A  98     -47.920 -61.679   9.541  1.00  2.230          H  
ATOM   1439 1HA  GLY A  98     -48.647 -64.041   9.078  1.00  2.520          H  
ATOM   1440 2HA  GLY A  98     -49.811 -62.765   8.758  1.00  2.520          H  
ATOM   1441  N   SER A  99     -50.135 -63.571   6.440  1.00  2.650          N  
ATOM   1442  CA  SER A  99     -50.421 -63.814   5.015  1.00  3.460          C  
ATOM   1443  C   SER A  99     -50.003 -62.597   4.186  1.00  3.930          C  
ATOM   1444  O   SER A  99     -49.865 -62.661   2.950  1.00  5.100          O  
ATOM   1445  CB  SER A  99     -51.898 -64.084   4.831  1.00  4.520          C  
ATOM   1446  OG  SER A  99     -52.647 -62.939   5.142  1.00  4.520          O  
ATOM   1447  H   SER A  99     -50.929 -63.372   7.033  1.00  3.180          H  
ATOM   1448  HA  SER A  99     -49.847 -64.680   4.681  1.00  4.150          H  
ATOM   1449 1HB  SER A  99     -52.088 -64.377   3.799  1.00  5.420          H  
ATOM   1450 2HB  SER A  99     -52.204 -64.911   5.470  1.00  5.420          H  
ATOM   1451  HG  SER A  99     -53.560 -63.154   4.926  1.00  5.420          H  
ATOM   1452  N   GLY A 100     -49.861 -61.487   4.906  1.00  3.340          N  
ATOM   1453  CA  GLY A 100     -49.310 -60.211   4.476  1.00  3.470          C  
ATOM   1454  C   GLY A 100     -49.756 -59.704   3.129  1.00  4.220          C  
ATOM   1455  O   GLY A 100     -50.951 -59.643   2.813  1.00  4.730          O  
ATOM   1456  H   GLY A 100     -50.132 -61.570   5.879  1.00  4.010          H  
ATOM   1457 1HA  GLY A 100     -49.561 -59.465   5.233  1.00  4.160          H  
ATOM   1458 2HA  GLY A 100     -48.231 -60.278   4.501  1.00  4.160          H  
ATOM   1459  N   GLY A 101     -48.739 -59.352   2.333  1.00  4.510          N  
ATOM   1460  CA  GLY A 101     -48.846 -58.852   0.983  1.00  5.180          C  
ATOM   1461  C   GLY A 101     -49.578 -59.799   0.047  1.00  5.700          C  
ATOM   1462  O   GLY A 101     -50.221 -59.341  -0.897  1.00  6.450          O  
ATOM   1463  H   GLY A 101     -47.805 -59.397   2.709  1.00  5.410          H  
ATOM   1464 1HA  GLY A 101     -49.339 -57.885   0.998  1.00  6.220          H  
ATOM   1465 2HA  GLY A 101     -47.842 -58.672   0.600  1.00  6.220          H  
ATOM   1466  N   GLY A 102     -49.482 -61.117   0.266  1.00  5.480          N  
ATOM   1467  CA  GLY A 102     -50.169 -62.069  -0.593  1.00  6.200          C  
ATOM   1468  C   GLY A 102     -51.670 -61.867  -0.463  1.00  6.230          C  
ATOM   1469  O   GLY A 102     -52.388 -61.662  -1.455  1.00  6.090          O  
ATOM   1470  H   GLY A 102     -48.974 -61.487   1.069  1.00  6.580          H  
ATOM   1471 1HA  GLY A 102     -49.858 -61.929  -1.627  1.00  7.440          H  
ATOM   1472 2HA  GLY A 102     -49.902 -63.084  -0.298  1.00  7.440          H  
ATOM   1473  N   GLY A 103     -52.128 -61.932   0.790  1.00  6.640          N  
ATOM   1474  CA  GLY A 103     -53.534 -61.753   1.133  1.00  7.060          C  
ATOM   1475  C   GLY A 103     -54.036 -60.365   0.732  1.00  6.440          C  
ATOM   1476  O   GLY A 103     -55.142 -60.233   0.188  1.00  6.460          O  
ATOM   1477  H   GLY A 103     -51.436 -62.116   1.527  1.00  7.970          H  
ATOM   1478 1HA  GLY A 103     -54.130 -62.519   0.641  1.00  8.470          H  
ATOM   1479 2HA  GLY A 103     -53.655 -61.888   2.208  1.00  8.470          H  
ATOM   1480  N   SER A 104     -53.205 -59.337   0.976  1.00  5.970          N  
ATOM   1481  CA  SER A 104     -53.519 -57.953   0.637  1.00  5.390          C  
ATOM   1482  C   SER A 104     -53.703 -57.803  -0.862  1.00  4.670          C  
ATOM   1483  O   SER A 104     -54.673 -57.183  -1.313  1.00  4.870          O  
ATOM   1484  CB  SER A 104     -52.420 -57.031   1.105  1.00  7.780          C  
ATOM   1485  OG  SER A 104     -52.715 -55.697   0.797  1.00  7.780          O  
ATOM   1486  H   SER A 104     -52.324 -59.524   1.464  1.00  7.160          H  
ATOM   1487  HA  SER A 104     -54.449 -57.676   1.132  1.00  6.470          H  
ATOM   1488 1HB  SER A 104     -52.273 -57.146   2.178  1.00  9.330          H  
ATOM   1489 2HB  SER A 104     -51.502 -57.314   0.619  1.00  9.330          H  
ATOM   1490  HG  SER A 104     -51.977 -55.183   1.124  1.00  9.330          H  
ATOM   1491  N   GLY A 105     -52.778 -58.390  -1.635  1.00  4.140          N  
ATOM   1492  CA  GLY A 105     -52.810 -58.377  -3.081  1.00  3.540          C  
ATOM   1493  C   GLY A 105     -54.137 -58.938  -3.539  1.00  4.010          C  
ATOM   1494  O   GLY A 105     -54.843 -58.310  -4.333  1.00  4.310          O  
ATOM   1495  H   GLY A 105     -51.975 -58.848  -1.201  1.00  4.970          H  
ATOM   1496 1HA  GLY A 105     -52.675 -57.362  -3.448  1.00  4.250          H  
ATOM   1497 2HA  GLY A 105     -51.990 -58.988  -3.463  1.00  4.250          H  
ATOM   1498  N   GLY A 106     -54.482 -60.127  -3.046  1.00  4.210          N  
ATOM   1499  CA  GLY A 106     -55.732 -60.767  -3.406  1.00  4.680          C  
ATOM   1500  C   GLY A 106     -56.915 -59.848  -3.124  1.00  4.320          C  
ATOM   1501  O   GLY A 106     -57.705 -59.542  -4.022  1.00  4.110          O  
ATOM   1502  H   GLY A 106     -53.837 -60.606  -2.405  1.00  5.050          H  
ATOM   1503 1HA  GLY A 106     -55.713 -61.041  -4.459  1.00  5.620          H  
ATOM   1504 2HA  GLY A 106     -55.838 -61.687  -2.831  1.00  5.620          H  
ATOM   1505  N   GLY A 107     -57.042 -59.372  -1.887  1.00  4.340          N  
ATOM   1506  CA  GLY A 107     -58.170 -58.513  -1.549  1.00  4.330          C  
ATOM   1507  C   GLY A 107     -58.241 -57.248  -2.411  1.00  4.130          C  
ATOM   1508  O   GLY A 107     -59.331 -56.818  -2.802  1.00  4.570          O  
ATOM   1509  H   GLY A 107     -56.359 -59.634  -1.167  1.00  5.210          H  
ATOM   1510 1HA  GLY A 107     -59.093 -59.079  -1.657  1.00  5.200          H  
ATOM   1511 2HA  GLY A 107     -58.092 -58.231  -0.500  1.00  5.200          H  
ATOM   1512  N   GLY A 108     -57.086 -56.662  -2.729  1.00  3.690          N  
ATOM   1513  CA  GLY A 108     -57.027 -55.464  -3.545  1.00  3.880          C  
ATOM   1514  C   GLY A 108     -57.162 -55.676  -5.060  1.00  4.020          C  
ATOM   1515  O   GLY A 108     -57.598 -54.757  -5.755  1.00  4.770          O  
ATOM   1516  H   GLY A 108     -56.215 -57.026  -2.330  1.00  4.430          H  
ATOM   1517 1HA  GLY A 108     -57.801 -54.776  -3.211  1.00  4.660          H  
ATOM   1518 2HA  GLY A 108     -56.076 -54.972  -3.346  1.00  4.660          H  
ATOM   1519  N   SER A 109     -56.813 -56.864  -5.579  1.00  3.520          N  
ATOM   1520  CA  SER A 109     -56.834 -57.073  -7.032  1.00  3.800          C  
ATOM   1521  C   SER A 109     -57.787 -58.153  -7.573  1.00  3.560          C  
ATOM   1522  O   SER A 109     -58.172 -58.123  -8.751  1.00  4.240          O  
ATOM   1523  CB  SER A 109     -55.434 -57.410  -7.508  1.00  5.210          C  
ATOM   1524  OG  SER A 109     -54.987 -58.623  -6.964  1.00  5.210          O  
ATOM   1525  H   SER A 109     -56.444 -57.594  -4.970  1.00  4.220          H  
ATOM   1526  HA  SER A 109     -57.119 -56.128  -7.484  1.00  4.560          H  
ATOM   1527 1HB  SER A 109     -55.425 -57.457  -8.596  1.00  6.250          H  
ATOM   1528 2HB  SER A 109     -54.761 -56.618  -7.209  1.00  6.250          H  
ATOM   1529  HG  SER A 109     -54.737 -58.411  -6.044  1.00  6.250          H  
ATOM   1530  N   ALA A 110     -58.271 -59.077  -6.743  1.00  3.000          N  
ATOM   1531  CA  ALA A 110     -59.089 -60.175  -7.261  1.00  2.800          C  
ATOM   1532  C   ALA A 110     -60.329 -59.690  -8.013  1.00  2.960          C  
ATOM   1533  O   ALA A 110     -60.734 -60.298  -9.004  1.00  2.960          O  
ATOM   1534  CB  ALA A 110     -59.514 -61.080  -6.118  1.00  4.000          C  
ATOM   1535  H   ALA A 110     -58.003 -59.092  -5.761  1.00  3.600          H  
ATOM   1536  HA  ALA A 110     -58.477 -60.747  -7.957  1.00  3.360          H  
ATOM   1537 1HB  ALA A 110     -60.091 -61.916  -6.511  1.00  4.800          H  
ATOM   1538 2HB  ALA A 110     -58.626 -61.454  -5.608  1.00  4.800          H  
ATOM   1539 3HB  ALA A 110     -60.124 -60.514  -5.415  1.00  4.800          H  
ATOM   1540  N   SER A 111     -60.930 -58.600  -7.557  1.00  3.070          N  
ATOM   1541  CA  SER A 111     -62.122 -58.053  -8.193  1.00  3.170          C  
ATOM   1542  C   SER A 111     -61.821 -56.852  -9.087  1.00  2.990          C  
ATOM   1543  O   SER A 111     -62.748 -56.191  -9.568  1.00  2.840          O  
ATOM   1544  CB  SER A 111     -63.129 -57.633  -7.134  1.00  4.400          C  
ATOM   1545  OG  SER A 111     -63.583 -58.731  -6.383  1.00  4.400          O  
ATOM   1546  H   SER A 111     -60.573 -58.156  -6.723  1.00  3.680          H  
ATOM   1547  HA  SER A 111     -62.569 -58.832  -8.809  1.00  3.800          H  
ATOM   1548 1HB  SER A 111     -62.669 -56.904  -6.471  1.00  5.280          H  
ATOM   1549 2HB  SER A 111     -63.975 -57.144  -7.615  1.00  5.280          H  
ATOM   1550  HG  SER A 111     -64.241 -58.380  -5.780  1.00  5.280          H  
ATOM   1551  N   HIS A 112     -60.544 -56.498  -9.239  1.00  2.980          N  
ATOM   1552  CA  HIS A 112     -60.248 -55.265  -9.938  1.00  2.700          C  
ATOM   1553  C   HIS A 112     -59.077 -55.189 -10.930  1.00  2.370          C  
ATOM   1554  O   HIS A 112     -59.026 -54.201 -11.668  1.00  2.840          O  
ATOM   1555  CB  HIS A 112     -59.980 -54.187  -8.875  1.00  3.890          C  
ATOM   1556  CG  HIS A 112     -61.104 -53.978  -7.904  1.00  3.890          C  
ATOM   1557  ND1 HIS A 112     -62.319 -53.429  -8.262  1.00  3.890          N  
ATOM   1558  CD2 HIS A 112     -61.185 -54.254  -6.582  1.00  3.890          C  
ATOM   1559  CE1 HIS A 112     -63.100 -53.376  -7.196  1.00  3.890          C  
ATOM   1560  NE2 HIS A 112     -62.438 -53.870  -6.165  1.00  3.890          N  
ATOM   1561  H   HIS A 112     -59.797 -57.093  -8.892  1.00  3.580          H  
ATOM   1562  HA  HIS A 112     -61.131 -54.973 -10.500  1.00  3.240          H  
ATOM   1563 1HB  HIS A 112     -59.097 -54.470  -8.297  1.00  4.670          H  
ATOM   1564 2HB  HIS A 112     -59.756 -53.240  -9.361  1.00  4.670          H  
ATOM   1565  HD1 HIS A 112     -62.706 -53.505  -9.185  1.00  4.670          H  
ATOM   1566  HD2 HIS A 112     -60.475 -54.692  -5.876  1.00  4.670          H  
ATOM   1567  HE1 HIS A 112     -64.109 -52.973  -7.270  1.00  4.670          H  
ATOM   1568  N   MET A 113     -58.120 -56.149 -10.955  1.00  2.080          N  
ATOM   1569  CA  MET A 113     -56.836 -55.797 -11.600  1.00  1.860          C  
ATOM   1570  C   MET A 113     -56.698 -54.603 -10.651  1.00  1.260          C  
ATOM   1571  O   MET A 113     -56.956 -54.997  -9.555  1.00  1.340          O  
ATOM   1572  CB  MET A 113     -56.962 -55.465 -13.096  1.00  2.690          C  
ATOM   1573  CG  MET A 113     -57.493 -56.630 -13.929  1.00  2.690          C  
ATOM   1574  SD  MET A 113     -57.660 -56.229 -15.677  1.00  2.690          S  
ATOM   1575  CE  MET A 113     -59.179 -55.299 -15.702  1.00  2.690          C  
ATOM   1576  H   MET A 113     -58.210 -56.990 -10.383  1.00  2.500          H  
ATOM   1577  HA  MET A 113     -56.049 -56.523 -11.395  1.00  2.230          H  
ATOM   1578 1HB  MET A 113     -57.519 -54.576 -13.297  1.00  3.230          H  
ATOM   1579 2HB  MET A 113     -55.962 -55.272 -13.472  1.00  3.230          H  
ATOM   1580 1HG  MET A 113     -56.845 -57.494 -13.822  1.00  3.230          H  
ATOM   1581 2HG  MET A 113     -58.476 -56.904 -13.547  1.00  3.230          H  
ATOM   1582 1HE  MET A 113     -59.399 -54.993 -16.725  1.00  3.230          H  
ATOM   1583 2HE  MET A 113     -59.992 -55.924 -15.328  1.00  3.230          H  
ATOM   1584 3HE  MET A 113     -59.089 -54.415 -15.072  1.00  3.230          H  
ATOM   1585  N   SER A 114     -55.759 -53.667 -10.674  1.00  0.970          N  
ATOM   1586  CA  SER A 114     -54.347 -53.773 -10.918  1.00  0.320          C  
ATOM   1587  C   SER A 114     -53.593 -54.599  -9.893  1.00  0.130          C  
ATOM   1588  O   SER A 114     -54.055 -54.911  -8.793  1.00  0.140          O  
ATOM   1589  CB  SER A 114     -53.759 -52.366 -10.900  1.00  0.710          C  
ATOM   1590  OG  SER A 114     -53.811 -51.825  -9.614  1.00  0.710          O  
ATOM   1591  H   SER A 114     -56.095 -52.853 -11.174  1.00  1.160          H  
ATOM   1592  HA  SER A 114     -54.200 -54.221 -11.900  1.00  0.380          H  
ATOM   1593 1HB  SER A 114     -52.732 -52.374 -11.228  1.00  0.850          H  
ATOM   1594 2HB  SER A 114     -54.316 -51.736 -11.576  1.00  0.850          H  
ATOM   1595  HG  SER A 114     -53.571 -50.895  -9.704  1.00  0.850          H  
ATOM   1596  N   ILE A 115     -52.398 -54.952 -10.308  1.00  0.100          N  
ATOM   1597  CA  ILE A 115     -51.498 -55.792  -9.551  1.00  0.060          C  
ATOM   1598  C   ILE A 115     -50.148 -55.118  -9.354  1.00  0.070          C  
ATOM   1599  O   ILE A 115     -49.865 -54.100  -9.983  1.00  0.080          O  
ATOM   1600  CB  ILE A 115     -51.315 -57.137 -10.299  1.00  0.100          C  
ATOM   1601  CG1 ILE A 115     -50.642 -56.869 -11.714  1.00  0.100          C  
ATOM   1602  CG2 ILE A 115     -52.681 -57.835 -10.450  1.00  0.100          C  
ATOM   1603  CD1 ILE A 115     -50.201 -58.111 -12.525  1.00  0.100          C  
ATOM   1604  H   ILE A 115     -52.114 -54.594 -11.225  1.00  0.120          H  
ATOM   1605  HA  ILE A 115     -51.937 -55.981  -8.572  1.00  0.070          H  
ATOM   1606  HB  ILE A 115     -50.664 -57.771  -9.732  1.00  0.120          H  
ATOM   1607 1HG1 ILE A 115     -51.345 -56.303 -12.329  1.00  0.120          H  
ATOM   1608 2HG1 ILE A 115     -49.761 -56.264 -11.555  1.00  0.120          H  
ATOM   1609 1HG2 ILE A 115     -52.561 -58.791 -10.952  1.00  0.120          H  
ATOM   1610 2HG2 ILE A 115     -53.102 -58.004  -9.459  1.00  0.120          H  
ATOM   1611 3HG2 ILE A 115     -53.359 -57.212 -11.026  1.00  0.120          H  
ATOM   1612 1HD1 ILE A 115     -49.756 -57.785 -13.466  1.00  0.120          H  
ATOM   1613 2HD1 ILE A 115     -49.474 -58.689 -11.978  1.00  0.120          H  
ATOM   1614 3HD1 ILE A 115     -51.059 -58.736 -12.742  1.00  0.120          H  
ATOM   1615  N   GLY A 116     -49.320 -55.695  -8.501  1.00  0.070          N  
ATOM   1616  CA  GLY A 116     -47.964 -55.199  -8.312  1.00  0.070          C  
ATOM   1617  C   GLY A 116     -47.810 -54.431  -7.002  1.00  0.100          C  
ATOM   1618  O   GLY A 116     -48.780 -54.277  -6.263  1.00  0.150          O  
ATOM   1619  H   GLY A 116     -49.640 -56.502  -7.976  1.00  0.080          H  
ATOM   1620 1HA  GLY A 116     -47.302 -56.053  -8.347  1.00  0.080          H  
ATOM   1621 2HA  GLY A 116     -47.691 -54.552  -9.144  1.00  0.080          H  
ATOM   1622  N   PRO A 117     -46.578 -53.983  -6.670  1.00  0.100          N  
ATOM   1623  CA  PRO A 117     -45.279 -54.158  -7.333  1.00  0.110          C  
ATOM   1624  C   PRO A 117     -44.842 -55.617  -7.464  1.00  0.130          C  
ATOM   1625  O   PRO A 117     -44.065 -55.970  -8.353  1.00  0.130          O  
ATOM   1626  CB  PRO A 117     -44.326 -53.419  -6.386  1.00  0.170          C  
ATOM   1627  CG  PRO A 117     -45.193 -52.450  -5.642  1.00  0.170          C  
ATOM   1628  CD  PRO A 117     -46.515 -53.155  -5.474  1.00  0.170          C  
ATOM   1629  HA  PRO A 117     -45.324 -53.667  -8.313  1.00  0.130          H  
ATOM   1630 1HB  PRO A 117     -43.808 -54.133  -5.728  1.00  0.200          H  
ATOM   1631 2HB  PRO A 117     -43.539 -52.908  -6.968  1.00  0.200          H  
ATOM   1632 1HG  PRO A 117     -44.725 -52.180  -4.681  1.00  0.200          H  
ATOM   1633 2HG  PRO A 117     -45.270 -51.521  -6.209  1.00  0.200          H  
ATOM   1634 1HD  PRO A 117     -46.522 -53.779  -4.570  1.00  0.200          H  
ATOM   1635 2HD  PRO A 117     -47.344 -52.427  -5.480  1.00  0.200          H  
ATOM   1636  N   VAL A 118     -45.389 -56.471  -6.599  1.00  0.150          N  
ATOM   1637  CA  VAL A 118     -45.096 -57.892  -6.622  1.00  0.130          C  
ATOM   1638  C   VAL A 118     -46.333 -58.608  -7.109  1.00  0.120          C  
ATOM   1639  O   VAL A 118     -47.421 -58.419  -6.559  1.00  0.150          O  
ATOM   1640  CB  VAL A 118     -44.690 -58.419  -5.239  1.00  0.190          C  
ATOM   1641  CG1 VAL A 118     -44.407 -59.936  -5.299  1.00  0.190          C  
ATOM   1642  CG2 VAL A 118     -43.488 -57.682  -4.777  1.00  0.190          C  
ATOM   1643  H   VAL A 118     -46.019 -56.136  -5.884  1.00  0.180          H  
ATOM   1644  HA  VAL A 118     -44.284 -58.082  -7.317  1.00  0.160          H  
ATOM   1645  HB  VAL A 118     -45.505 -58.271  -4.532  1.00  0.230          H  
ATOM   1646 1HG1 VAL A 118     -44.117 -60.292  -4.311  1.00  0.230          H  
ATOM   1647 2HG1 VAL A 118     -45.299 -60.471  -5.623  1.00  0.230          H  
ATOM   1648 3HG1 VAL A 118     -43.602 -60.134  -5.999  1.00  0.230          H  
ATOM   1649 1HG2 VAL A 118     -43.226 -58.091  -3.823  1.00  0.230          H  
ATOM   1650 2HG2 VAL A 118     -42.674 -57.811  -5.452  1.00  0.230          H  
ATOM   1651 3HG2 VAL A 118     -43.703 -56.620  -4.695  1.00  0.230          H  
ATOM   1652  N   ALA A 119     -46.187 -59.367  -8.179  1.00  0.090          N  
ATOM   1653  CA  ALA A 119     -47.337 -60.051  -8.746  1.00  0.090          C  
ATOM   1654  C   ALA A 119     -46.962 -61.175  -9.683  1.00  0.080          C  
ATOM   1655  O   ALA A 119     -45.881 -61.166 -10.273  1.00  0.100          O  
ATOM   1656  CB  ALA A 119     -48.193 -59.067  -9.505  1.00  0.130          C  
ATOM   1657  H   ALA A 119     -45.242 -59.476  -8.570  1.00  0.110          H  
ATOM   1658  HA  ALA A 119     -47.911 -60.476  -7.924  1.00  0.110          H  
ATOM   1659 1HB  ALA A 119     -49.063 -59.596  -9.892  1.00  0.150          H  
ATOM   1660 2HB  ALA A 119     -48.509 -58.282  -8.845  1.00  0.150          H  
ATOM   1661 3HB  ALA A 119     -47.621 -58.644 -10.327  1.00  0.150          H  
ATOM   1662  N   ASP A 120     -47.885 -62.110  -9.862  1.00  0.070          N  
ATOM   1663  CA  ASP A 120     -47.731 -63.106 -10.907  1.00  0.090          C  
ATOM   1664  C   ASP A 120     -48.388 -62.598 -12.182  1.00  0.100          C  
ATOM   1665  O   ASP A 120     -49.451 -61.964 -12.137  1.00  0.110          O  
ATOM   1666  CB  ASP A 120     -48.376 -64.447 -10.539  1.00  0.120          C  
ATOM   1667  CG  ASP A 120     -47.690 -65.271  -9.418  1.00  0.120          C  
ATOM   1668  OD1 ASP A 120     -46.526 -65.086  -9.117  1.00  0.120          O  
ATOM   1669  OD2 ASP A 120     -48.372 -66.101  -8.882  1.00  0.120          O  
ATOM   1670  H   ASP A 120     -48.725 -62.104  -9.299  1.00  0.080          H  
ATOM   1671  HA  ASP A 120     -46.676 -63.258 -11.113  1.00  0.110          H  
ATOM   1672 1HB  ASP A 120     -49.410 -64.271 -10.247  1.00  0.140          H  
ATOM   1673 2HB  ASP A 120     -48.407 -65.068 -11.436  1.00  0.140          H  
ATOM   1674  N   LEU A 121     -47.765 -62.889 -13.307  1.00  0.090          N  
ATOM   1675  CA  LEU A 121     -48.295 -62.586 -14.622  1.00  0.080          C  
ATOM   1676  C   LEU A 121     -48.406 -63.904 -15.362  1.00  0.090          C  
ATOM   1677  O   LEU A 121     -47.410 -64.397 -15.895  1.00  0.100          O  
ATOM   1678  CB  LEU A 121     -47.335 -61.621 -15.351  1.00  0.120          C  
ATOM   1679  CG  LEU A 121     -47.830 -60.892 -16.636  1.00  0.120          C  
ATOM   1680  CD1 LEU A 121     -46.998 -59.674 -16.912  1.00  0.120          C  
ATOM   1681  CD2 LEU A 121     -47.726 -61.802 -17.834  1.00  0.120          C  
ATOM   1682  H   LEU A 121     -46.882 -63.390 -13.252  1.00  0.110          H  
ATOM   1683  HA  LEU A 121     -49.284 -62.142 -14.531  1.00  0.100          H  
ATOM   1684 1HB  LEU A 121     -47.042 -60.894 -14.656  1.00  0.140          H  
ATOM   1685 2HB  LEU A 121     -46.463 -62.178 -15.616  1.00  0.140          H  
ATOM   1686  HG  LEU A 121     -48.828 -60.573 -16.477  1.00  0.140          H  
ATOM   1687 1HD1 LEU A 121     -47.368 -59.175 -17.803  1.00  0.140          H  
ATOM   1688 2HD1 LEU A 121     -47.075 -58.999 -16.071  1.00  0.140          H  
ATOM   1689 3HD1 LEU A 121     -45.962 -59.964 -17.067  1.00  0.140          H  
ATOM   1690 1HD2 LEU A 121     -48.072 -61.278 -18.722  1.00  0.140          H  
ATOM   1691 2HD2 LEU A 121     -46.695 -62.099 -17.970  1.00  0.140          H  
ATOM   1692 3HD2 LEU A 121     -48.333 -62.671 -17.692  1.00  0.140          H  
ATOM   1693  N   THR A 122     -49.602 -64.452 -15.444  1.00  0.090          N  
ATOM   1694  CA  THR A 122     -49.752 -65.738 -16.102  1.00  0.080          C  
ATOM   1695  C   THR A 122     -50.237 -65.514 -17.510  1.00  0.090          C  
ATOM   1696  O   THR A 122     -51.244 -64.847 -17.734  1.00  0.100          O  
ATOM   1697  CB  THR A 122     -50.736 -66.675 -15.360  1.00  0.120          C  
ATOM   1698  OG1 THR A 122     -50.272 -66.909 -14.025  1.00  0.120          O  
ATOM   1699  CG2 THR A 122     -50.788 -68.028 -16.090  1.00  0.120          C  
ATOM   1700  H   THR A 122     -50.395 -64.008 -14.992  1.00  0.110          H  
ATOM   1701  HA  THR A 122     -48.786 -66.223 -16.168  1.00  0.100          H  
ATOM   1702  HB  THR A 122     -51.730 -66.230 -15.326  1.00  0.140          H  
ATOM   1703  HG1 THR A 122     -50.424 -66.122 -13.497  1.00  0.140          H  
ATOM   1704 1HG2 THR A 122     -51.463 -68.693 -15.558  1.00  0.140          H  
ATOM   1705 2HG2 THR A 122     -51.145 -67.902 -17.111  1.00  0.140          H  
ATOM   1706 3HG2 THR A 122     -49.788 -68.461 -16.109  1.00  0.140          H  
ATOM   1707  N   ILE A 123     -49.537 -66.083 -18.467  1.00  0.090          N  
ATOM   1708  CA  ILE A 123     -49.895 -65.908 -19.853  1.00  0.080          C  
ATOM   1709  C   ILE A 123     -50.542 -67.165 -20.396  1.00  0.060          C  
ATOM   1710  O   ILE A 123     -49.998 -68.265 -20.280  1.00  0.080          O  
ATOM   1711  CB  ILE A 123     -48.681 -65.545 -20.686  1.00  0.120          C  
ATOM   1712  CG1 ILE A 123     -48.068 -64.277 -20.135  1.00  0.120          C  
ATOM   1713  CG2 ILE A 123     -49.184 -65.303 -22.051  1.00  0.120          C  
ATOM   1714  CD1 ILE A 123     -46.738 -63.964 -20.654  1.00  0.120          C  
ATOM   1715  H   ILE A 123     -48.711 -66.630 -18.222  1.00  0.110          H  
ATOM   1716  HA  ILE A 123     -50.616 -65.095 -19.931  1.00  0.100          H  
ATOM   1717  HB  ILE A 123     -47.932 -66.337 -20.676  1.00  0.140          H  
ATOM   1718 1HG1 ILE A 123     -48.724 -63.455 -20.343  1.00  0.140          H  
ATOM   1719 2HG1 ILE A 123     -47.968 -64.386 -19.067  1.00  0.140          H  
ATOM   1720 1HG2 ILE A 123     -48.396 -64.999 -22.705  1.00  0.140          H  
ATOM   1721 2HG2 ILE A 123     -49.637 -66.173 -22.448  1.00  0.140          H  
ATOM   1722 3HG2 ILE A 123     -49.937 -64.528 -21.987  1.00  0.140          H  
ATOM   1723 1HD1 ILE A 123     -46.369 -63.056 -20.191  1.00  0.140          H  
ATOM   1724 2HD1 ILE A 123     -46.091 -64.794 -20.393  1.00  0.140          H  
ATOM   1725 3HD1 ILE A 123     -46.754 -63.826 -21.728  1.00  0.140          H  
ATOM   1726  N   SER A 124     -51.711 -66.993 -20.995  1.00  0.070          N  
ATOM   1727  CA  SER A 124     -52.491 -68.099 -21.534  1.00  0.080          C  
ATOM   1728  C   SER A 124     -53.194 -67.666 -22.814  1.00  0.060          C  
ATOM   1729  O   SER A 124     -53.268 -66.476 -23.115  1.00  0.040          O  
ATOM   1730  CB  SER A 124     -53.521 -68.535 -20.494  1.00  0.110          C  
ATOM   1731  OG  SER A 124     -54.481 -67.513 -20.277  1.00  0.110          O  
ATOM   1732  H   SER A 124     -52.088 -66.041 -21.048  1.00  0.080          H  
ATOM   1733  HA  SER A 124     -51.821 -68.930 -21.762  1.00  0.100          H  
ATOM   1734 1HB  SER A 124     -54.021 -69.443 -20.829  1.00  0.130          H  
ATOM   1735 2HB  SER A 124     -53.013 -68.765 -19.558  1.00  0.130          H  
ATOM   1736  HG  SER A 124     -55.060 -67.784 -19.510  1.00  0.130          H  
ATOM   1737  N   ASN A 125     -53.692 -68.620 -23.592  1.00  0.080          N  
ATOM   1738  CA  ASN A 125     -54.439 -68.267 -24.794  1.00  0.080          C  
ATOM   1739  C   ASN A 125     -55.938 -68.336 -24.528  1.00  0.100          C  
ATOM   1740  O   ASN A 125     -56.389 -69.120 -23.690  1.00  0.130          O  
ATOM   1741  CB  ASN A 125     -54.063 -69.179 -25.952  1.00  0.110          C  
ATOM   1742  CG  ASN A 125     -52.632 -69.012 -26.401  1.00  0.110          C  
ATOM   1743  OD1 ASN A 125     -51.827 -69.970 -26.468  1.00  0.110          O  
ATOM   1744  ND2 ASN A 125     -52.279 -67.805 -26.702  1.00  0.110          N  
ATOM   1745  H   ASN A 125     -53.589 -69.591 -23.324  1.00  0.100          H  
ATOM   1746  HA  ASN A 125     -54.214 -67.235 -25.066  1.00  0.100          H  
ATOM   1747 1HB  ASN A 125     -54.229 -70.220 -25.672  1.00  0.130          H  
ATOM   1748 2HB  ASN A 125     -54.712 -68.962 -26.796  1.00  0.130          H  
ATOM   1749 1HD2 ASN A 125     -51.334 -67.634 -27.010  1.00  0.130          H  
ATOM   1750 2HD2 ASN A 125     -52.959 -67.061 -26.652  1.00  0.130          H  
ATOM   1751  N   GLY A 126     -56.714 -67.592 -25.311  1.00  0.090          N  
ATOM   1752  CA  GLY A 126     -58.176 -67.671 -25.217  1.00  0.110          C  
ATOM   1753  C   GLY A 126     -58.873 -66.751 -26.209  1.00  0.110          C  
ATOM   1754  O   GLY A 126     -58.227 -65.959 -26.889  1.00  0.090          O  
ATOM   1755  H   GLY A 126     -56.254 -66.925 -25.939  1.00  0.110          H  
ATOM   1756 1HA  GLY A 126     -58.495 -68.698 -25.384  1.00  0.130          H  
ATOM   1757 2HA  GLY A 126     -58.480 -67.406 -24.205  1.00  0.130          H  
ATOM   1758  N   ALA A 127     -60.194 -66.874 -26.336  1.00  0.140          N  
ATOM   1759  CA  ALA A 127     -60.898 -66.027 -27.298  1.00  0.140          C  
ATOM   1760  C   ALA A 127     -61.187 -64.663 -26.726  1.00  0.110          C  
ATOM   1761  O   ALA A 127     -61.540 -64.536 -25.550  1.00  0.110          O  
ATOM   1762  CB  ALA A 127     -62.189 -66.679 -27.744  1.00  0.200          C  
ATOM   1763  H   ALA A 127     -60.705 -67.533 -25.764  1.00  0.170          H  
ATOM   1764  HA  ALA A 127     -60.268 -65.892 -28.163  1.00  0.170          H  
ATOM   1765 1HB  ALA A 127     -62.675 -66.035 -28.481  1.00  0.240          H  
ATOM   1766 2HB  ALA A 127     -61.973 -67.646 -28.194  1.00  0.240          H  
ATOM   1767 3HB  ALA A 127     -62.845 -66.811 -26.888  1.00  0.240          H  
ATOM   1768  N   VAL A 128     -61.090 -63.648 -27.578  1.00  0.090          N  
ATOM   1769  CA  VAL A 128     -61.428 -62.297 -27.188  1.00  0.060          C  
ATOM   1770  C   VAL A 128     -62.373 -61.704 -28.225  1.00  0.050          C  
ATOM   1771  O   VAL A 128     -62.418 -62.171 -29.365  1.00  0.060          O  
ATOM   1772  CB  VAL A 128     -60.148 -61.453 -27.056  1.00  0.100          C  
ATOM   1773  CG1 VAL A 128     -59.256 -62.098 -26.047  1.00  0.100          C  
ATOM   1774  CG2 VAL A 128     -59.432 -61.326 -28.382  1.00  0.100          C  
ATOM   1775  H   VAL A 128     -60.757 -63.844 -28.525  1.00  0.110          H  
ATOM   1776  HA  VAL A 128     -61.937 -62.322 -26.223  1.00  0.070          H  
ATOM   1777  HB  VAL A 128     -60.406 -60.470 -26.684  1.00  0.120          H  
ATOM   1778 1HG1 VAL A 128     -58.369 -61.535 -25.934  1.00  0.120          H  
ATOM   1779 2HG1 VAL A 128     -59.772 -62.175 -25.091  1.00  0.120          H  
ATOM   1780 3HG1 VAL A 128     -58.983 -63.086 -26.393  1.00  0.120          H  
ATOM   1781 1HG2 VAL A 128     -58.538 -60.721 -28.238  1.00  0.120          H  
ATOM   1782 2HG2 VAL A 128     -59.153 -62.312 -28.743  1.00  0.120          H  
ATOM   1783 3HG2 VAL A 128     -60.070 -60.850 -29.117  1.00  0.120          H  
ATOM   1784  N   SER A 129     -63.093 -60.647 -27.848  1.00  0.050          N  
ATOM   1785  CA  SER A 129     -64.026 -59.960 -28.741  1.00  0.040          C  
ATOM   1786  C   SER A 129     -64.045 -58.426 -28.577  1.00  0.030          C  
ATOM   1787  O   SER A 129     -65.131 -57.842 -28.469  1.00  0.040          O  
ATOM   1788  CB  SER A 129     -65.417 -60.523 -28.529  1.00  0.060          C  
ATOM   1789  OG  SER A 129     -65.800 -60.426 -27.179  1.00  0.060          O  
ATOM   1790  H   SER A 129     -63.024 -60.327 -26.892  1.00  0.060          H  
ATOM   1791  HA  SER A 129     -63.739 -60.186 -29.765  1.00  0.050          H  
ATOM   1792 1HB  SER A 129     -66.127 -59.985 -29.157  1.00  0.070          H  
ATOM   1793 2HB  SER A 129     -65.433 -61.567 -28.844  1.00  0.070          H  
ATOM   1794  HG  SER A 129     -66.694 -60.770 -27.134  1.00  0.070          H  
ATOM   1795  N   PRO A 130     -62.884 -57.728 -28.592  1.00  0.030          N  
ATOM   1796  CA  PRO A 130     -62.743 -56.301 -28.310  1.00  0.040          C  
ATOM   1797  C   PRO A 130     -63.554 -55.394 -29.239  1.00  0.030          C  
ATOM   1798  O   PRO A 130     -63.900 -54.274 -28.853  1.00  0.030          O  
ATOM   1799  CB  PRO A 130     -61.250 -56.080 -28.494  1.00  0.060          C  
ATOM   1800  CG  PRO A 130     -60.793 -57.192 -29.385  1.00  0.060          C  
ATOM   1801  CD  PRO A 130     -61.632 -58.369 -29.007  1.00  0.060          C  
ATOM   1802  HA  PRO A 130     -63.022 -56.114 -27.261  1.00  0.050          H  
ATOM   1803 1HB  PRO A 130     -61.093 -55.115 -28.931  1.00  0.070          H  
ATOM   1804 2HB  PRO A 130     -60.768 -56.055 -27.515  1.00  0.070          H  
ATOM   1805 1HG  PRO A 130     -60.942 -56.892 -30.428  1.00  0.070          H  
ATOM   1806 2HG  PRO A 130     -59.718 -57.370 -29.262  1.00  0.070          H  
ATOM   1807 1HD  PRO A 130     -61.772 -59.032 -29.880  1.00  0.070          H  
ATOM   1808 2HD  PRO A 130     -61.159 -58.867 -28.171  1.00  0.070          H  
ATOM   1809  N   ASP A 131     -63.909 -55.870 -30.438  1.00  0.020          N  
ATOM   1810  CA  ASP A 131     -64.744 -55.061 -31.297  1.00  0.020          C  
ATOM   1811  C   ASP A 131     -65.828 -55.950 -31.889  1.00  0.010          C  
ATOM   1812  O   ASP A 131     -66.295 -55.754 -33.013  1.00  0.010          O  
ATOM   1813  CB  ASP A 131     -63.912 -54.490 -32.435  1.00  0.030          C  
ATOM   1814  CG  ASP A 131     -63.360 -55.610 -33.325  1.00  0.030          C  
ATOM   1815  OD1 ASP A 131     -63.674 -56.775 -33.089  1.00  0.030          O  
ATOM   1816  OD2 ASP A 131     -62.620 -55.309 -34.236  1.00  0.030          O  
ATOM   1817  H   ASP A 131     -63.578 -56.758 -30.804  1.00  0.020          H  
ATOM   1818  HA  ASP A 131     -65.215 -54.271 -30.716  1.00  0.020          H  
ATOM   1819 1HB  ASP A 131     -64.521 -53.825 -33.032  1.00  0.030          H  
ATOM   1820 2HB  ASP A 131     -63.085 -53.905 -32.029  1.00  0.030          H  
ATOM   1821  N   GLY A 132     -66.276 -56.921 -31.104  1.00  0.020          N  
ATOM   1822  CA  GLY A 132     -67.344 -57.822 -31.513  1.00  0.030          C  
ATOM   1823  C   GLY A 132     -66.861 -59.029 -32.337  1.00  0.030          C  
ATOM   1824  O   GLY A 132     -67.588 -60.016 -32.478  1.00  0.040          O  
ATOM   1825  H   GLY A 132     -65.859 -57.037 -30.172  1.00  0.020          H  
ATOM   1826 1HA  GLY A 132     -67.859 -58.180 -30.622  1.00  0.040          H  
ATOM   1827 2HA  GLY A 132     -68.076 -57.262 -32.093  1.00  0.040          H  
ATOM   1828  N   PHE A 133     -65.624 -58.980 -32.847  1.00  0.020          N  
ATOM   1829  CA  PHE A 133     -65.090 -60.061 -33.659  1.00  0.030          C  
ATOM   1830  C   PHE A 133     -64.369 -61.079 -32.801  1.00  0.040          C  
ATOM   1831  O   PHE A 133     -63.431 -60.731 -32.088  1.00  0.050          O  
ATOM   1832  CB  PHE A 133     -64.123 -59.504 -34.691  1.00  0.040          C  
ATOM   1833  CG  PHE A 133     -63.548 -60.534 -35.574  1.00  0.040          C  
ATOM   1834  CD1 PHE A 133     -64.275 -61.025 -36.632  1.00  0.040          C  
ATOM   1835  CD2 PHE A 133     -62.275 -61.026 -35.348  1.00  0.040          C  
ATOM   1836  CE1 PHE A 133     -63.746 -61.984 -37.450  1.00  0.040          C  
ATOM   1837  CE2 PHE A 133     -61.751 -61.986 -36.169  1.00  0.040          C  
ATOM   1838  CZ  PHE A 133     -62.484 -62.464 -37.216  1.00  0.040          C  
ATOM   1839  H   PHE A 133     -65.032 -58.144 -32.724  1.00  0.020          H  
ATOM   1840  HA  PHE A 133     -65.915 -60.555 -34.170  1.00  0.040          H  
ATOM   1841 1HB  PHE A 133     -64.631 -58.762 -35.305  1.00  0.050          H  
ATOM   1842 2HB  PHE A 133     -63.309 -58.988 -34.183  1.00  0.050          H  
ATOM   1843  HD1 PHE A 133     -65.278 -60.641 -36.818  1.00  0.050          H  
ATOM   1844  HD2 PHE A 133     -61.693 -60.641 -34.507  1.00  0.050          H  
ATOM   1845  HE1 PHE A 133     -64.327 -62.368 -38.288  1.00  0.050          H  
ATOM   1846  HE2 PHE A 133     -60.748 -62.373 -36.000  1.00  0.050          H  
ATOM   1847  HZ  PHE A 133     -62.062 -63.226 -37.865  1.00  0.050          H  
ATOM   1848  N   SER A 134     -64.800 -62.329 -32.860  1.00  0.050          N  
ATOM   1849  CA  SER A 134     -64.197 -63.375 -32.043  1.00  0.060          C  
ATOM   1850  C   SER A 134     -62.918 -63.929 -32.654  1.00  0.110          C  
ATOM   1851  O   SER A 134     -62.915 -64.393 -33.800  1.00  0.210          O  
ATOM   1852  CB  SER A 134     -65.177 -64.508 -31.830  1.00  0.080          C  
ATOM   1853  OG  SER A 134     -64.567 -65.571 -31.148  1.00  0.080          O  
ATOM   1854  H   SER A 134     -65.570 -62.556 -33.470  1.00  0.060          H  
ATOM   1855  HA  SER A 134     -63.953 -62.949 -31.072  1.00  0.070          H  
ATOM   1856 1HB  SER A 134     -66.031 -64.146 -31.259  1.00  0.100          H  
ATOM   1857 2HB  SER A 134     -65.546 -64.855 -32.793  1.00  0.100          H  
ATOM   1858  HG  SER A 134     -65.238 -66.251 -31.066  1.00  0.100          H  
ATOM   1859  N   ARG A 135     -61.835 -63.898 -31.877  1.00  0.130          N  
ATOM   1860  CA  ARG A 135     -60.546 -64.396 -32.353  1.00  0.330          C  
ATOM   1861  C   ARG A 135     -59.687 -64.889 -31.180  1.00  0.270          C  
ATOM   1862  O   ARG A 135     -59.796 -64.374 -30.070  1.00  0.230          O  
ATOM   1863  CB  ARG A 135     -59.837 -63.280 -33.129  1.00  0.380          C  
ATOM   1864  CG  ARG A 135     -58.636 -63.706 -33.962  1.00  0.380          C  
ATOM   1865  CD  ARG A 135     -57.352 -63.437 -33.326  1.00  0.380          C  
ATOM   1866  NE  ARG A 135     -56.864 -62.110 -33.529  1.00  0.380          N  
ATOM   1867  CZ  ARG A 135     -55.744 -61.638 -32.959  1.00  0.380          C  
ATOM   1868  NH1 ARG A 135     -55.025 -62.405 -32.146  1.00  0.380          N  
ATOM   1869  NH2 ARG A 135     -55.374 -60.404 -33.225  1.00  0.380          N  
ATOM   1870  H   ARG A 135     -61.942 -63.471 -30.951  1.00  0.160          H  
ATOM   1871  HA  ARG A 135     -60.727 -65.231 -33.029  1.00  0.400          H  
ATOM   1872 1HB  ARG A 135     -60.542 -62.801 -33.771  1.00  0.460          H  
ATOM   1873 2HB  ARG A 135     -59.488 -62.528 -32.423  1.00  0.460          H  
ATOM   1874 1HG  ARG A 135     -58.697 -64.770 -34.178  1.00  0.460          H  
ATOM   1875 2HG  ARG A 135     -58.649 -63.155 -34.896  1.00  0.460          H  
ATOM   1876 1HD  ARG A 135     -57.510 -63.527 -32.280  1.00  0.460          H  
ATOM   1877 2HD  ARG A 135     -56.598 -64.150 -33.658  1.00  0.460          H  
ATOM   1878  HE  ARG A 135     -57.383 -61.479 -34.139  1.00  0.460          H  
ATOM   1879 1HH1 ARG A 135     -55.328 -63.374 -31.932  1.00  0.460          H  
ATOM   1880 2HH1 ARG A 135     -54.179 -62.043 -31.727  1.00  0.460          H  
ATOM   1881 1HH2 ARG A 135     -55.957 -59.830 -33.860  1.00  0.460          H  
ATOM   1882 2HH2 ARG A 135     -54.546 -60.014 -32.812  1.00  0.460          H  
ATOM   1883  N   GLN A 136     -58.824 -65.893 -31.396  1.00  0.240          N  
ATOM   1884  CA  GLN A 136     -57.953 -66.307 -30.289  1.00  0.180          C  
ATOM   1885  C   GLN A 136     -56.796 -65.317 -30.159  1.00  0.110          C  
ATOM   1886  O   GLN A 136     -56.115 -65.006 -31.142  1.00  0.140          O  
ATOM   1887  CB  GLN A 136     -57.442 -67.741 -30.446  1.00  0.280          C  
ATOM   1888  CG  GLN A 136     -56.742 -68.261 -29.174  1.00  0.280          C  
ATOM   1889  CD  GLN A 136     -56.321 -69.702 -29.248  1.00  0.280          C  
ATOM   1890  OE1 GLN A 136     -55.550 -70.130 -30.105  1.00  0.280          O  
ATOM   1891  NE2 GLN A 136     -56.841 -70.506 -28.326  1.00  0.280          N  
ATOM   1892  H   GLN A 136     -58.758 -66.333 -32.304  1.00  0.290          H  
ATOM   1893  HA  GLN A 136     -58.510 -66.268 -29.366  1.00  0.220          H  
ATOM   1894 1HB  GLN A 136     -58.272 -68.406 -30.676  1.00  0.330          H  
ATOM   1895 2HB  GLN A 136     -56.731 -67.790 -31.268  1.00  0.330          H  
ATOM   1896 1HG  GLN A 136     -55.878 -67.667 -28.963  1.00  0.330          H  
ATOM   1897 2HG  GLN A 136     -57.445 -68.172 -28.351  1.00  0.330          H  
ATOM   1898 1HE2 GLN A 136     -56.601 -71.480 -28.323  1.00  0.330          H  
ATOM   1899 2HE2 GLN A 136     -57.481 -70.161 -27.640  1.00  0.330          H  
ATOM   1900  N   ALA A 137     -56.538 -64.892 -28.930  1.00  0.080          N  
ATOM   1901  CA  ALA A 137     -55.506 -63.919 -28.600  1.00  0.050          C  
ATOM   1902  C   ALA A 137     -54.785 -64.321 -27.324  1.00  0.030          C  
ATOM   1903  O   ALA A 137     -55.100 -65.350 -26.703  1.00  0.040          O  
ATOM   1904  CB  ALA A 137     -56.119 -62.537 -28.444  1.00  0.080          C  
ATOM   1905  H   ALA A 137     -57.150 -65.225 -28.183  1.00  0.100          H  
ATOM   1906  HA  ALA A 137     -54.780 -63.896 -29.409  1.00  0.060          H  
ATOM   1907 1HB  ALA A 137     -55.356 -61.806 -28.215  1.00  0.100          H  
ATOM   1908 2HB  ALA A 137     -56.617 -62.262 -29.368  1.00  0.100          H  
ATOM   1909 3HB  ALA A 137     -56.834 -62.562 -27.636  1.00  0.100          H  
ATOM   1910  N   ILE A 138     -53.771 -63.543 -26.956  1.00  0.020          N  
ATOM   1911  CA  ILE A 138     -53.016 -63.853 -25.759  1.00  0.020          C  
ATOM   1912  C   ILE A 138     -53.544 -63.037 -24.585  1.00  0.020          C  
ATOM   1913  O   ILE A 138     -53.653 -61.814 -24.656  1.00  0.020          O  
ATOM   1914  CB  ILE A 138     -51.522 -63.580 -25.941  1.00  0.030          C  
ATOM   1915  CG1 ILE A 138     -50.959 -64.387 -27.115  1.00  0.030          C  
ATOM   1916  CG2 ILE A 138     -50.853 -64.055 -24.672  1.00  0.030          C  
ATOM   1917  CD1 ILE A 138     -49.546 -63.966 -27.532  1.00  0.030          C  
ATOM   1918  H   ILE A 138     -53.533 -62.714 -27.507  1.00  0.020          H  
ATOM   1919  HA  ILE A 138     -53.146 -64.907 -25.519  1.00  0.020          H  
ATOM   1920  HB  ILE A 138     -51.328 -62.522 -26.119  1.00  0.030          H  
ATOM   1921 1HG1 ILE A 138     -50.935 -65.429 -26.844  1.00  0.030          H  
ATOM   1922 2HG1 ILE A 138     -51.613 -64.268 -27.979  1.00  0.030          H  
ATOM   1923 1HG2 ILE A 138     -49.802 -63.939 -24.729  1.00  0.030          H  
ATOM   1924 2HG2 ILE A 138     -51.218 -63.496 -23.816  1.00  0.030          H  
ATOM   1925 3HG2 ILE A 138     -51.076 -65.114 -24.526  1.00  0.030          H  
ATOM   1926 1HD1 ILE A 138     -49.215 -64.579 -28.362  1.00  0.030          H  
ATOM   1927 2HD1 ILE A 138     -49.551 -62.918 -27.837  1.00  0.030          H  
ATOM   1928 3HD1 ILE A 138     -48.845 -64.092 -26.719  1.00  0.030          H  
ATOM   1929  N   LEU A 139     -53.908 -63.743 -23.523  1.00  0.020          N  
ATOM   1930  CA  LEU A 139     -54.499 -63.188 -22.314  1.00  0.030          C  
ATOM   1931  C   LEU A 139     -53.504 -63.208 -21.155  1.00  0.040          C  
ATOM   1932  O   LEU A 139     -52.656 -64.101 -21.053  1.00  0.080          O  
ATOM   1933  CB  LEU A 139     -55.725 -64.022 -21.905  1.00  0.040          C  
ATOM   1934  CG  LEU A 139     -57.078 -63.821 -22.662  1.00  0.040          C  
ATOM   1935  CD1 LEU A 139     -56.935 -64.094 -24.162  1.00  0.040          C  
ATOM   1936  CD2 LEU A 139     -58.080 -64.782 -22.078  1.00  0.040          C  
ATOM   1937  H   LEU A 139     -53.757 -64.754 -23.543  1.00  0.020          H  
ATOM   1938  HA  LEU A 139     -54.796 -62.155 -22.500  1.00  0.040          H  
ATOM   1939 1HB  LEU A 139     -55.455 -65.080 -21.987  1.00  0.050          H  
ATOM   1940 2HB  LEU A 139     -55.919 -63.809 -20.860  1.00  0.050          H  
ATOM   1941  HG  LEU A 139     -57.433 -62.817 -22.521  1.00  0.050          H  
ATOM   1942 1HD1 LEU A 139     -57.893 -63.990 -24.625  1.00  0.050          H  
ATOM   1943 2HD1 LEU A 139     -56.256 -63.400 -24.620  1.00  0.050          H  
ATOM   1944 3HD1 LEU A 139     -56.578 -65.100 -24.314  1.00  0.050          H  
ATOM   1945 1HD2 LEU A 139     -59.040 -64.655 -22.582  1.00  0.050          H  
ATOM   1946 2HD2 LEU A 139     -57.727 -65.807 -22.219  1.00  0.050          H  
ATOM   1947 3HD2 LEU A 139     -58.205 -64.586 -21.020  1.00  0.050          H  
ATOM   1948  N   VAL A 140     -53.649 -62.254 -20.243  1.00  0.030          N  
ATOM   1949  CA  VAL A 140     -52.820 -62.226 -19.040  1.00  0.060          C  
ATOM   1950  C   VAL A 140     -53.687 -62.311 -17.814  1.00  0.070          C  
ATOM   1951  O   VAL A 140     -54.624 -61.545 -17.683  1.00  0.060          O  
ATOM   1952  CB  VAL A 140     -51.941 -60.986 -19.006  1.00  0.070          C  
ATOM   1953  CG1 VAL A 140     -51.179 -60.932 -17.722  1.00  0.070          C  
ATOM   1954  CG2 VAL A 140     -50.972 -61.054 -20.165  1.00  0.070          C  
ATOM   1955  H   VAL A 140     -54.394 -61.560 -20.381  1.00  0.040          H  
ATOM   1956  HA  VAL A 140     -52.162 -63.089 -19.057  1.00  0.070          H  
ATOM   1957  HB  VAL A 140     -52.548 -60.114 -19.089  1.00  0.090          H  
ATOM   1958 1HG1 VAL A 140     -50.558 -60.043 -17.742  1.00  0.090          H  
ATOM   1959 2HG1 VAL A 140     -51.853 -60.872 -16.871  1.00  0.090          H  
ATOM   1960 3HG1 VAL A 140     -50.568 -61.825 -17.634  1.00  0.090          H  
ATOM   1961 1HG2 VAL A 140     -50.328 -60.179 -20.158  1.00  0.090          H  
ATOM   1962 2HG2 VAL A 140     -50.374 -61.947 -20.068  1.00  0.090          H  
ATOM   1963 3HG2 VAL A 140     -51.528 -61.088 -21.099  1.00  0.090          H  
ATOM   1964  N   ASN A 141     -53.416 -63.285 -16.948  1.00  0.100          N  
ATOM   1965  CA  ASN A 141     -54.213 -63.545 -15.751  1.00  0.110          C  
ATOM   1966  C   ASN A 141     -55.670 -63.707 -16.166  1.00  0.100          C  
ATOM   1967  O   ASN A 141     -56.595 -63.243 -15.497  1.00  0.090          O  
ATOM   1968  CB  ASN A 141     -53.992 -62.468 -14.697  1.00  0.150          C  
ATOM   1969  CG  ASN A 141     -52.553 -62.508 -14.202  1.00  0.150          C  
ATOM   1970  OD1 ASN A 141     -51.950 -63.585 -14.285  1.00  0.150          O  
ATOM   1971  ND2 ASN A 141     -52.022 -61.433 -13.676  1.00  0.150          N  
ATOM   1972  H   ASN A 141     -52.613 -63.880 -17.141  1.00  0.120          H  
ATOM   1973  HA  ASN A 141     -53.902 -64.501 -15.327  1.00  0.130          H  
ATOM   1974 1HB  ASN A 141     -54.208 -61.481 -15.113  1.00  0.180          H  
ATOM   1975 2HB  ASN A 141     -54.666 -62.629 -13.856  1.00  0.180          H  
ATOM   1976 1HD2 ASN A 141     -51.069 -61.474 -13.289  1.00  0.180          H  
ATOM   1977 2HD2 ASN A 141     -52.554 -60.591 -13.611  1.00  0.180          H  
ATOM   1978  N   ASP A 142     -55.824 -64.383 -17.306  1.00  0.130          N  
ATOM   1979  CA  ASP A 142     -57.042 -64.708 -18.008  1.00  0.170          C  
ATOM   1980  C   ASP A 142     -57.930 -63.510 -18.372  1.00  0.160          C  
ATOM   1981  O   ASP A 142     -59.149 -63.666 -18.502  1.00  0.290          O  
ATOM   1982  CB  ASP A 142     -57.807 -65.775 -17.232  1.00  0.220          C  
ATOM   1983  CG  ASP A 142     -56.995 -67.126 -17.147  1.00  0.220          C  
ATOM   1984  OD1 ASP A 142     -56.219 -67.440 -18.064  1.00  0.220          O  
ATOM   1985  OD2 ASP A 142     -57.158 -67.818 -16.169  1.00  0.220          O  
ATOM   1986  H   ASP A 142     -54.984 -64.746 -17.742  1.00  0.160          H  
ATOM   1987  HA  ASP A 142     -56.749 -65.175 -18.948  1.00  0.200          H  
ATOM   1988 1HB  ASP A 142     -58.017 -65.415 -16.222  1.00  0.270          H  
ATOM   1989 2HB  ASP A 142     -58.763 -65.968 -17.718  1.00  0.270          H  
ATOM   1990  N   VAL A 143     -57.330 -62.336 -18.634  1.00  0.070          N  
ATOM   1991  CA  VAL A 143     -58.117 -61.207 -19.118  1.00  0.220          C  
ATOM   1992  C   VAL A 143     -57.479 -60.580 -20.356  1.00  0.160          C  
ATOM   1993  O   VAL A 143     -56.271 -60.703 -20.609  1.00  0.190          O  
ATOM   1994  CB  VAL A 143     -58.336 -60.103 -18.043  1.00  0.250          C  
ATOM   1995  CG1 VAL A 143     -59.079 -60.676 -16.843  1.00  0.250          C  
ATOM   1996  CG2 VAL A 143     -57.019 -59.503 -17.600  1.00  0.250          C  
ATOM   1997  H   VAL A 143     -56.331 -62.210 -18.465  1.00  0.080          H  
ATOM   1998  HA  VAL A 143     -59.101 -61.576 -19.405  1.00  0.260          H  
ATOM   1999  HB  VAL A 143     -58.953 -59.319 -18.478  1.00  0.300          H  
ATOM   2000 1HG1 VAL A 143     -59.253 -59.889 -16.111  1.00  0.300          H  
ATOM   2001 2HG1 VAL A 143     -60.032 -61.089 -17.170  1.00  0.300          H  
ATOM   2002 3HG1 VAL A 143     -58.480 -61.468 -16.386  1.00  0.300          H  
ATOM   2003 1HG2 VAL A 143     -57.204 -58.740 -16.877  1.00  0.300          H  
ATOM   2004 2HG2 VAL A 143     -56.431 -60.264 -17.148  1.00  0.300          H  
ATOM   2005 3HG2 VAL A 143     -56.485 -59.069 -18.450  1.00  0.300          H  
ATOM   2006  N   PHE A 144     -58.297 -59.846 -21.095  1.00  0.080          N  
ATOM   2007  CA  PHE A 144     -57.839 -59.121 -22.263  1.00  0.060          C  
ATOM   2008  C   PHE A 144     -58.540 -57.777 -22.316  1.00  0.110          C  
ATOM   2009  O   PHE A 144     -59.770 -57.734 -22.237  1.00  0.120          O  
ATOM   2010  CB  PHE A 144     -58.191 -59.880 -23.534  1.00  0.090          C  
ATOM   2011  CG  PHE A 144     -57.747 -59.220 -24.808  1.00  0.090          C  
ATOM   2012  CD1 PHE A 144     -56.512 -59.511 -25.368  1.00  0.090          C  
ATOM   2013  CD2 PHE A 144     -58.567 -58.308 -25.459  1.00  0.090          C  
ATOM   2014  CE1 PHE A 144     -56.133 -58.915 -26.536  1.00  0.090          C  
ATOM   2015  CE2 PHE A 144     -58.162 -57.713 -26.618  1.00  0.090          C  
ATOM   2016  CZ  PHE A 144     -56.951 -58.016 -27.155  1.00  0.090          C  
ATOM   2017  H   PHE A 144     -59.272 -59.789 -20.833  1.00  0.100          H  
ATOM   2018  HA  PHE A 144     -56.763 -59.005 -22.205  1.00  0.070          H  
ATOM   2019 1HB  PHE A 144     -57.730 -60.851 -23.501  1.00  0.110          H  
ATOM   2020 2HB  PHE A 144     -59.268 -60.032 -23.585  1.00  0.110          H  
ATOM   2021  HD1 PHE A 144     -55.843 -60.234 -24.881  1.00  0.110          H  
ATOM   2022  HD2 PHE A 144     -59.547 -58.062 -25.035  1.00  0.110          H  
ATOM   2023  HE1 PHE A 144     -55.184 -59.158 -26.974  1.00  0.110          H  
ATOM   2024  HE2 PHE A 144     -58.799 -57.001 -27.111  1.00  0.110          H  
ATOM   2025  HZ  PHE A 144     -56.638 -57.543 -28.076  1.00  0.110          H  
ATOM   2026  N   PRO A 145     -57.801 -56.673 -22.444  1.00  0.150          N  
ATOM   2027  CA  PRO A 145     -56.358 -56.450 -22.454  1.00  0.100          C  
ATOM   2028  C   PRO A 145     -55.716 -56.813 -21.132  1.00  0.070          C  
ATOM   2029  O   PRO A 145     -56.395 -56.893 -20.110  1.00  0.120          O  
ATOM   2030  CB  PRO A 145     -56.230 -54.950 -22.694  1.00  0.150          C  
ATOM   2031  CG  PRO A 145     -57.515 -54.556 -23.289  1.00  0.150          C  
ATOM   2032  CD  PRO A 145     -58.548 -55.458 -22.643  1.00  0.150          C  
ATOM   2033  HA  PRO A 145     -55.900 -57.017 -23.280  1.00  0.120          H  
ATOM   2034 1HB  PRO A 145     -56.016 -54.442 -21.736  1.00  0.180          H  
ATOM   2035 2HB  PRO A 145     -55.372 -54.752 -23.356  1.00  0.180          H  
ATOM   2036 1HG  PRO A 145     -57.687 -53.491 -23.080  1.00  0.180          H  
ATOM   2037 2HG  PRO A 145     -57.468 -54.681 -24.380  1.00  0.180          H  
ATOM   2038 1HD  PRO A 145     -58.876 -55.056 -21.672  1.00  0.180          H  
ATOM   2039 2HD  PRO A 145     -59.395 -55.638 -23.324  1.00  0.180          H  
ATOM   2040  N   SER A 146     -54.418 -57.032 -21.171  1.00  0.060          N  
ATOM   2041  CA  SER A 146     -53.626 -57.355 -20.001  1.00  0.040          C  
ATOM   2042  C   SER A 146     -53.826 -56.255 -18.931  1.00  0.040          C  
ATOM   2043  O   SER A 146     -54.034 -55.089 -19.279  1.00  0.060          O  
ATOM   2044  CB  SER A 146     -52.178 -57.451 -20.439  1.00  0.060          C  
ATOM   2045  OG  SER A 146     -52.028 -58.425 -21.420  1.00  0.060          O  
ATOM   2046  H   SER A 146     -53.944 -56.985 -22.067  1.00  0.070          H  
ATOM   2047  HA  SER A 146     -53.969 -58.317 -19.629  1.00  0.050          H  
ATOM   2048 1HB  SER A 146     -51.842 -56.499 -20.802  1.00  0.080          H  
ATOM   2049 2HB  SER A 146     -51.557 -57.713 -19.625  1.00  0.080          H  
ATOM   2050  HG  SER A 146     -51.093 -58.450 -21.621  1.00  0.080          H  
ATOM   2051  N   PRO A 147     -53.746 -56.596 -17.627  1.00  0.030          N  
ATOM   2052  CA  PRO A 147     -53.968 -55.733 -16.478  1.00  0.030          C  
ATOM   2053  C   PRO A 147     -52.937 -54.641 -16.269  1.00  0.020          C  
ATOM   2054  O   PRO A 147     -51.783 -54.749 -16.680  1.00  0.020          O  
ATOM   2055  CB  PRO A 147     -53.897 -56.722 -15.302  1.00  0.040          C  
ATOM   2056  CG  PRO A 147     -53.039 -57.852 -15.787  1.00  0.040          C  
ATOM   2057  CD  PRO A 147     -53.351 -57.976 -17.248  1.00  0.040          C  
ATOM   2058  HA  PRO A 147     -54.971 -55.291 -16.559  1.00  0.040          H  
ATOM   2059 1HB  PRO A 147     -53.474 -56.215 -14.415  1.00  0.050          H  
ATOM   2060 2HB  PRO A 147     -54.886 -57.061 -15.035  1.00  0.050          H  
ATOM   2061 1HG  PRO A 147     -51.974 -57.624 -15.604  1.00  0.050          H  
ATOM   2062 2HG  PRO A 147     -53.268 -58.774 -15.229  1.00  0.050          H  
ATOM   2063 1HD  PRO A 147     -52.441 -58.270 -17.730  1.00  0.050          H  
ATOM   2064 2HD  PRO A 147     -54.170 -58.700 -17.404  1.00  0.050          H  
ATOM   2065  N   LEU A 148     -53.361 -53.611 -15.562  1.00  0.030          N  
ATOM   2066  CA  LEU A 148     -52.489 -52.538 -15.125  1.00  0.020          C  
ATOM   2067  C   LEU A 148     -51.596 -52.998 -13.977  1.00  0.010          C  
ATOM   2068  O   LEU A 148     -52.065 -53.712 -13.080  1.00  0.020          O  
ATOM   2069  CB  LEU A 148     -53.384 -51.357 -14.686  1.00  0.030          C  
ATOM   2070  CG  LEU A 148     -52.739 -50.130 -13.985  1.00  0.030          C  
ATOM   2071  CD1 LEU A 148     -51.817 -49.369 -14.866  1.00  0.030          C  
ATOM   2072  CD2 LEU A 148     -53.854 -49.220 -13.518  1.00  0.030          C  
ATOM   2073  H   LEU A 148     -54.335 -53.569 -15.301  1.00  0.040          H  
ATOM   2074  HA  LEU A 148     -51.856 -52.242 -15.961  1.00  0.020          H  
ATOM   2075 1HB  LEU A 148     -53.894 -50.981 -15.569  1.00  0.040          H  
ATOM   2076 2HB  LEU A 148     -54.142 -51.746 -14.014  1.00  0.040          H  
ATOM   2077  HG  LEU A 148     -52.175 -50.475 -13.145  1.00  0.040          H  
ATOM   2078 1HD1 LEU A 148     -51.414 -48.549 -14.294  1.00  0.040          H  
ATOM   2079 2HD1 LEU A 148     -51.013 -50.002 -15.188  1.00  0.040          H  
ATOM   2080 3HD1 LEU A 148     -52.353 -48.991 -15.718  1.00  0.040          H  
ATOM   2081 1HD2 LEU A 148     -53.438 -48.362 -12.982  1.00  0.040          H  
ATOM   2082 2HD2 LEU A 148     -54.433 -48.864 -14.370  1.00  0.040          H  
ATOM   2083 3HD2 LEU A 148     -54.505 -49.768 -12.851  1.00  0.040          H  
ATOM   2084  N   ILE A 149     -50.320 -52.615 -14.043  1.00  0.040          N  
ATOM   2085  CA  ILE A 149     -49.343 -52.879 -12.986  1.00  0.010          C  
ATOM   2086  C   ILE A 149     -48.997 -51.563 -12.303  1.00  0.020          C  
ATOM   2087  O   ILE A 149     -48.750 -50.568 -12.984  1.00  0.050          O  
ATOM   2088  CB  ILE A 149     -48.040 -53.538 -13.509  1.00  0.010          C  
ATOM   2089  CG1 ILE A 149     -48.348 -54.917 -14.145  1.00  0.010          C  
ATOM   2090  CG2 ILE A 149     -46.981 -53.657 -12.365  1.00  0.010          C  
ATOM   2091  CD1 ILE A 149     -47.173 -55.557 -14.893  1.00  0.010          C  
ATOM   2092  H   ILE A 149     -50.019 -52.108 -14.888  1.00  0.010          H  
ATOM   2093  HA  ILE A 149     -49.792 -53.542 -12.258  1.00  0.010          H  
ATOM   2094  HB  ILE A 149     -47.652 -52.932 -14.280  1.00  0.010          H  
ATOM   2095 1HG1 ILE A 149     -48.661 -55.590 -13.379  1.00  0.010          H  
ATOM   2096 2HG1 ILE A 149     -49.172 -54.790 -14.853  1.00  0.010          H  
ATOM   2097 1HG2 ILE A 149     -46.075 -54.089 -12.742  1.00  0.010          H  
ATOM   2098 2HG2 ILE A 149     -46.744 -52.677 -11.958  1.00  0.010          H  
ATOM   2099 3HG2 ILE A 149     -47.381 -54.290 -11.571  1.00  0.010          H  
ATOM   2100 1HD1 ILE A 149     -47.496 -56.509 -15.317  1.00  0.010          H  
ATOM   2101 2HD1 ILE A 149     -46.848 -54.900 -15.687  1.00  0.010          H  
ATOM   2102 3HD1 ILE A 149     -46.345 -55.736 -14.225  1.00  0.010          H  
ATOM   2103  N   THR A 150     -49.030 -51.531 -10.979  1.00  0.010          N  
ATOM   2104  CA  THR A 150     -48.718 -50.294 -10.274  1.00  0.050          C  
ATOM   2105  C   THR A 150     -47.688 -50.432  -9.169  1.00  0.040          C  
ATOM   2106  O   THR A 150     -47.367 -51.526  -8.701  1.00  0.040          O  
ATOM   2107  CB  THR A 150     -49.982 -49.660  -9.648  1.00  0.050          C  
ATOM   2108  OG1 THR A 150     -50.524 -50.545  -8.650  1.00  0.050          O  
ATOM   2109  CG2 THR A 150     -51.023 -49.406 -10.709  1.00  0.050          C  
ATOM   2110  H   THR A 150     -49.264 -52.387 -10.465  1.00  0.010          H  
ATOM   2111  HA  THR A 150     -48.313 -49.591 -10.995  1.00  0.060          H  
ATOM   2112  HB  THR A 150     -49.715 -48.711  -9.182  1.00  0.060          H  
ATOM   2113  HG1 THR A 150     -49.940 -50.581  -7.885  1.00  0.060          H  
ATOM   2114 1HG2 THR A 150     -51.909 -48.954 -10.263  1.00  0.060          H  
ATOM   2115 2HG2 THR A 150     -50.618 -48.740 -11.468  1.00  0.060          H  
ATOM   2116 3HG2 THR A 150     -51.289 -50.345 -11.152  1.00  0.060          H  
ATOM   2117  N   GLY A 151     -47.226 -49.270  -8.725  1.00  0.040          N  
ATOM   2118  CA  GLY A 151     -46.323 -49.134  -7.581  1.00  0.040          C  
ATOM   2119  C   GLY A 151     -45.998 -47.669  -7.335  1.00  0.020          C  
ATOM   2120  O   GLY A 151     -46.563 -46.797  -7.992  1.00  0.040          O  
ATOM   2121  H   GLY A 151     -47.501 -48.438  -9.259  1.00  0.050          H  
ATOM   2122 1HA  GLY A 151     -46.784 -49.561  -6.690  1.00  0.050          H  
ATOM   2123 2HA  GLY A 151     -45.405 -49.689  -7.758  1.00  0.050          H  
ATOM   2124  N   ASN A 152     -45.182 -47.409  -6.329  1.00  0.040          N  
ATOM   2125  CA  ASN A 152     -44.747 -46.071  -5.949  1.00  0.020          C  
ATOM   2126  C   ASN A 152     -43.286 -45.880  -6.330  1.00  0.030          C  
ATOM   2127  O   ASN A 152     -42.539 -46.855  -6.437  1.00  0.050          O  
ATOM   2128  CB  ASN A 152     -44.917 -45.848  -4.459  1.00  0.040          C  
ATOM   2129  CG  ASN A 152     -46.346 -45.863  -4.004  1.00  0.040          C  
ATOM   2130  OD1 ASN A 152     -47.229 -45.222  -4.584  1.00  0.040          O  
ATOM   2131  ND2 ASN A 152     -46.596 -46.598  -2.951  1.00  0.040          N  
ATOM   2132  H   ASN A 152     -44.809 -48.200  -5.795  1.00  0.050          H  
ATOM   2133  HA  ASN A 152     -45.331 -45.332  -6.494  1.00  0.020          H  
ATOM   2134 1HB  ASN A 152     -44.366 -46.621  -3.917  1.00  0.040          H  
ATOM   2135 2HB  ASN A 152     -44.474 -44.887  -4.189  1.00  0.040          H  
ATOM   2136 1HD2 ASN A 152     -47.525 -46.658  -2.591  1.00  0.040          H  
ATOM   2137 2HD2 ASN A 152     -45.855 -47.107  -2.506  1.00  0.040          H  
ATOM   2138  N   LYS A 153     -42.868 -44.636  -6.512  1.00  0.030          N  
ATOM   2139  CA  LYS A 153     -41.460 -44.333  -6.758  1.00  0.030          C  
ATOM   2140  C   LYS A 153     -40.611 -44.968  -5.668  1.00  0.060          C  
ATOM   2141  O   LYS A 153     -40.896 -44.794  -4.481  1.00  0.080          O  
ATOM   2142  CB  LYS A 153     -41.206 -42.819  -6.746  1.00  0.040          C  
ATOM   2143  CG  LYS A 153     -39.751 -42.397  -7.161  1.00  0.040          C  
ATOM   2144  CD  LYS A 153     -39.505 -40.874  -7.024  1.00  0.040          C  
ATOM   2145  CE  LYS A 153     -40.157 -40.074  -8.134  1.00  0.040          C  
ATOM   2146  NZ  LYS A 153     -39.913 -38.604  -7.997  1.00  0.040          N  
ATOM   2147  H   LYS A 153     -43.558 -43.890  -6.498  1.00  0.040          H  
ATOM   2148  HA  LYS A 153     -41.162 -44.748  -7.725  1.00  0.040          H  
ATOM   2149 1HB  LYS A 153     -41.920 -42.343  -7.404  1.00  0.050          H  
ATOM   2150 2HB  LYS A 153     -41.390 -42.433  -5.745  1.00  0.050          H  
ATOM   2151 1HG  LYS A 153     -39.023 -42.911  -6.528  1.00  0.050          H  
ATOM   2152 2HG  LYS A 153     -39.569 -42.695  -8.190  1.00  0.050          H  
ATOM   2153 1HD  LYS A 153     -39.905 -40.530  -6.069  1.00  0.050          H  
ATOM   2154 2HD  LYS A 153     -38.432 -40.682  -7.039  1.00  0.050          H  
ATOM   2155 1HE  LYS A 153     -39.764 -40.411  -9.094  1.00  0.050          H  
ATOM   2156 2HE  LYS A 153     -41.217 -40.242  -8.108  1.00  0.050          H  
ATOM   2157 1HZ  LYS A 153     -40.395 -38.117  -8.749  1.00  0.050          H  
ATOM   2158 2HZ  LYS A 153     -40.315 -38.278  -7.111  1.00  0.050          H  
ATOM   2159 3HZ  LYS A 153     -38.937 -38.391  -8.024  1.00  0.050          H  
ATOM   2160  N   GLY A 154     -39.563 -45.697  -6.060  1.00  0.080          N  
ATOM   2161  CA  GLY A 154     -38.661 -46.360  -5.132  1.00  0.120          C  
ATOM   2162  C   GLY A 154     -39.009 -47.827  -4.898  1.00  0.100          C  
ATOM   2163  O   GLY A 154     -38.171 -48.603  -4.423  1.00  0.120          O  
ATOM   2164  H   GLY A 154     -39.338 -45.813  -7.050  1.00  0.100          H  
ATOM   2165 1HA  GLY A 154     -37.653 -46.285  -5.511  1.00  0.140          H  
ATOM   2166 2HA  GLY A 154     -38.674 -45.832  -4.180  1.00  0.140          H  
ATOM   2167  N   ASP A 155     -40.223 -48.246  -5.267  1.00  0.070          N  
ATOM   2168  CA  ASP A 155     -40.603 -49.631  -5.039  1.00  0.050          C  
ATOM   2169  C   ASP A 155     -39.792 -50.644  -5.816  1.00  0.070          C  
ATOM   2170  O   ASP A 155     -39.405 -50.422  -6.978  1.00  0.090          O  
ATOM   2171  CB  ASP A 155     -42.071 -49.919  -5.382  1.00  0.080          C  
ATOM   2172  CG  ASP A 155     -43.121 -49.382  -4.406  1.00  0.080          C  
ATOM   2173  OD1 ASP A 155     -42.818 -48.912  -3.348  1.00  0.080          O  
ATOM   2174  OD2 ASP A 155     -44.277 -49.465  -4.767  1.00  0.080          O  
ATOM   2175  H   ASP A 155     -40.910 -47.606  -5.676  1.00  0.080          H  
ATOM   2176  HA  ASP A 155     -40.464 -49.823  -3.982  1.00  0.060          H  
ATOM   2177 1HB  ASP A 155     -42.286 -49.501  -6.365  1.00  0.090          H  
ATOM   2178 2HB  ASP A 155     -42.202 -51.003  -5.465  1.00  0.090          H  
ATOM   2179  N   ARG A 156     -39.592 -51.790  -5.182  1.00  0.060          N  
ATOM   2180  CA  ARG A 156     -39.008 -52.921  -5.862  1.00  0.080          C  
ATOM   2181  C   ARG A 156     -40.144 -53.628  -6.574  1.00  0.080          C  
ATOM   2182  O   ARG A 156     -41.246 -53.736  -6.043  1.00  0.100          O  
ATOM   2183  CB  ARG A 156     -38.329 -53.878  -4.908  1.00  0.100          C  
ATOM   2184  CG  ARG A 156     -37.157 -53.283  -4.161  1.00  0.100          C  
ATOM   2185  CD  ARG A 156     -36.467 -54.274  -3.299  1.00  0.100          C  
ATOM   2186  NE  ARG A 156     -35.374 -53.662  -2.571  1.00  0.100          N  
ATOM   2187  CZ  ARG A 156     -34.123 -53.479  -3.052  1.00  0.100          C  
ATOM   2188  NH1 ARG A 156     -33.811 -53.855  -4.284  1.00  0.100          N  
ATOM   2189  NH2 ARG A 156     -33.203 -52.919  -2.291  1.00  0.100          N  
ATOM   2190  H   ARG A 156     -39.868 -51.849  -4.197  1.00  0.070          H  
ATOM   2191  HA  ARG A 156     -38.288 -52.579  -6.590  1.00  0.100          H  
ATOM   2192 1HB  ARG A 156     -39.044 -54.257  -4.208  1.00  0.120          H  
ATOM   2193 2HB  ARG A 156     -37.954 -54.731  -5.478  1.00  0.120          H  
ATOM   2194 1HG  ARG A 156     -36.448 -52.888  -4.872  1.00  0.120          H  
ATOM   2195 2HG  ARG A 156     -37.512 -52.469  -3.521  1.00  0.120          H  
ATOM   2196 1HD  ARG A 156     -37.170 -54.674  -2.566  1.00  0.120          H  
ATOM   2197 2HD  ARG A 156     -36.079 -55.092  -3.900  1.00  0.120          H  
ATOM   2198  HE  ARG A 156     -35.575 -53.340  -1.623  1.00  0.120          H  
ATOM   2199 1HH1 ARG A 156     -34.503 -54.282  -4.882  1.00  0.120          H  
ATOM   2200 2HH1 ARG A 156     -32.873 -53.709  -4.635  1.00  0.120          H  
ATOM   2201 1HH2 ARG A 156     -33.424 -52.638  -1.322  1.00  0.120          H  
ATOM   2202 2HH2 ARG A 156     -32.276 -52.770  -2.646  1.00  0.120          H  
ATOM   2203  N   PHE A 157     -39.885 -54.109  -7.769  1.00  0.100          N  
ATOM   2204  CA  PHE A 157     -40.877 -54.860  -8.520  1.00  0.120          C  
ATOM   2205  C   PHE A 157     -40.416 -56.289  -8.687  1.00  0.150          C  
ATOM   2206  O   PHE A 157     -39.237 -56.557  -8.931  1.00  0.220          O  
ATOM   2207  CB  PHE A 157     -41.145 -54.195  -9.871  1.00  0.160          C  
ATOM   2208  CG  PHE A 157     -41.924 -52.897  -9.788  1.00  0.160          C  
ATOM   2209  CD1 PHE A 157     -41.316 -51.706  -9.461  1.00  0.160          C  
ATOM   2210  CD2 PHE A 157     -43.285 -52.880 -10.067  1.00  0.160          C  
ATOM   2211  CE1 PHE A 157     -42.050 -50.533  -9.400  1.00  0.160          C  
ATOM   2212  CE2 PHE A 157     -44.019 -51.708 -10.016  1.00  0.160          C  
ATOM   2213  CZ  PHE A 157     -43.396 -50.537  -9.680  1.00  0.160          C  
ATOM   2214  H   PHE A 157     -38.951 -53.981  -8.165  1.00  0.120          H  
ATOM   2215  HA  PHE A 157     -41.810 -54.872  -7.958  1.00  0.140          H  
ATOM   2216 1HB  PHE A 157     -40.189 -53.979 -10.329  1.00  0.190          H  
ATOM   2217 2HB  PHE A 157     -41.678 -54.884 -10.522  1.00  0.190          H  
ATOM   2218  HD1 PHE A 157     -40.248 -51.693  -9.233  1.00  0.190          H  
ATOM   2219  HD2 PHE A 157     -43.780 -53.818 -10.323  1.00  0.190          H  
ATOM   2220  HE1 PHE A 157     -41.552 -49.601  -9.125  1.00  0.190          H  
ATOM   2221  HE2 PHE A 157     -45.092 -51.717 -10.233  1.00  0.190          H  
ATOM   2222  HZ  PHE A 157     -43.964 -49.616  -9.629  1.00  0.190          H  
ATOM   2223  N   GLN A 158     -41.339 -57.221  -8.502  1.00  0.080          N  
ATOM   2224  CA  GLN A 158     -41.020 -58.633  -8.652  1.00  0.050          C  
ATOM   2225  C   GLN A 158     -42.173 -59.263  -9.424  1.00  0.040          C  
ATOM   2226  O   GLN A 158     -43.194 -59.637  -8.835  1.00  0.040          O  
ATOM   2227  CB  GLN A 158     -40.776 -59.269  -7.264  1.00  0.080          C  
ATOM   2228  CG  GLN A 158     -39.577 -58.626  -6.495  1.00  0.080          C  
ATOM   2229  CD  GLN A 158     -39.337 -59.159  -5.106  1.00  0.080          C  
ATOM   2230  OE1 GLN A 158     -40.273 -59.221  -4.303  1.00  0.080          O  
ATOM   2231  NE2 GLN A 158     -38.099 -59.545  -4.794  1.00  0.080          N  
ATOM   2232  H   GLN A 158     -42.302 -56.922  -8.316  1.00  0.100          H  
ATOM   2233  HA  GLN A 158     -40.116 -58.741  -9.248  1.00  0.060          H  
ATOM   2234 1HB  GLN A 158     -41.649 -59.219  -6.679  1.00  0.100          H  
ATOM   2235 2HB  GLN A 158     -40.534 -60.311  -7.374  1.00  0.100          H  
ATOM   2236 1HG  GLN A 158     -38.680 -58.778  -7.080  1.00  0.100          H  
ATOM   2237 2HG  GLN A 158     -39.757 -57.564  -6.380  1.00  0.100          H  
ATOM   2238 1HE2 GLN A 158     -37.899 -59.900  -3.883  1.00  0.100          H  
ATOM   2239 2HE2 GLN A 158     -37.317 -59.493  -5.476  1.00  0.100          H  
ATOM   2240  N   LEU A 159     -42.015 -59.333 -10.750  1.00  0.050          N  
ATOM   2241  CA  LEU A 159     -43.093 -59.802 -11.618  1.00  0.060          C  
ATOM   2242  C   LEU A 159     -42.783 -61.205 -12.126  1.00  0.090          C  
ATOM   2243  O   LEU A 159     -41.815 -61.429 -12.864  1.00  0.150          O  
ATOM   2244  CB  LEU A 159     -43.263 -58.827 -12.785  1.00  0.080          C  
ATOM   2245  CG  LEU A 159     -44.397 -59.081 -13.815  1.00  0.080          C  
ATOM   2246  CD1 LEU A 159     -45.774 -58.880 -13.092  1.00  0.080          C  
ATOM   2247  CD2 LEU A 159     -44.220 -58.124 -15.016  1.00  0.080          C  
ATOM   2248  H   LEU A 159     -41.120 -59.029 -11.147  1.00  0.060          H  
ATOM   2249  HA  LEU A 159     -44.006 -59.835 -11.036  1.00  0.070          H  
ATOM   2250 1HB  LEU A 159     -43.471 -57.867 -12.335  1.00  0.100          H  
ATOM   2251 2HB  LEU A 159     -42.321 -58.761 -13.324  1.00  0.100          H  
ATOM   2252  HG  LEU A 159     -44.348 -60.109 -14.182  1.00  0.100          H  
ATOM   2253 1HD1 LEU A 159     -46.585 -59.024 -13.769  1.00  0.100          H  
ATOM   2254 2HD1 LEU A 159     -45.878 -59.579 -12.271  1.00  0.100          H  
ATOM   2255 3HD1 LEU A 159     -45.831 -57.863 -12.707  1.00  0.100          H  
ATOM   2256 1HD2 LEU A 159     -44.977 -58.281 -15.738  1.00  0.100          H  
ATOM   2257 2HD2 LEU A 159     -44.289 -57.114 -14.684  1.00  0.100          H  
ATOM   2258 3HD2 LEU A 159     -43.249 -58.297 -15.481  1.00  0.100          H  
ATOM   2259  N   ASN A 160     -43.581 -62.168 -11.701  1.00  0.090          N  
ATOM   2260  CA  ASN A 160     -43.332 -63.568 -12.031  1.00  0.100          C  
ATOM   2261  C   ASN A 160     -44.061 -63.986 -13.287  1.00  0.100          C  
ATOM   2262  O   ASN A 160     -45.276 -64.181 -13.263  1.00  0.110          O  
ATOM   2263  CB  ASN A 160     -43.728 -64.444 -10.868  1.00  0.140          C  
ATOM   2264  CG  ASN A 160     -43.439 -65.879 -11.054  1.00  0.140          C  
ATOM   2265  OD1 ASN A 160     -42.528 -66.285 -11.792  1.00  0.140          O  
ATOM   2266  ND2 ASN A 160     -44.233 -66.669 -10.381  1.00  0.140          N  
ATOM   2267  H   ASN A 160     -44.389 -61.913 -11.120  1.00  0.110          H  
ATOM   2268  HA  ASN A 160     -42.272 -63.703 -12.223  1.00  0.120          H  
ATOM   2269 1HB  ASN A 160     -43.224 -64.101  -9.970  1.00  0.160          H  
ATOM   2270 2HB  ASN A 160     -44.781 -64.341 -10.688  1.00  0.160          H  
ATOM   2271 1HD2 ASN A 160     -44.133 -67.660 -10.436  1.00  0.160          H  
ATOM   2272 2HD2 ASN A 160     -44.984 -66.248  -9.807  1.00  0.160          H  
ATOM   2273  N   VAL A 161     -43.354 -64.063 -14.406  1.00  0.100          N  
ATOM   2274  CA  VAL A 161     -44.028 -64.369 -15.653  1.00  0.080          C  
ATOM   2275  C   VAL A 161     -44.098 -65.866 -15.846  1.00  0.070          C  
ATOM   2276  O   VAL A 161     -43.076 -66.553 -15.887  1.00  0.070          O  
ATOM   2277  CB  VAL A 161     -43.339 -63.668 -16.840  1.00  0.120          C  
ATOM   2278  CG1 VAL A 161     -44.006 -64.067 -18.170  1.00  0.120          C  
ATOM   2279  CG2 VAL A 161     -43.455 -62.131 -16.642  1.00  0.120          C  
ATOM   2280  H   VAL A 161     -42.335 -63.958 -14.373  1.00  0.120          H  
ATOM   2281  HA  VAL A 161     -45.041 -63.990 -15.598  1.00  0.100          H  
ATOM   2282  HB  VAL A 161     -42.295 -63.968 -16.874  1.00  0.140          H  
ATOM   2283 1HG1 VAL A 161     -43.512 -63.560 -18.994  1.00  0.140          H  
ATOM   2284 2HG1 VAL A 161     -43.929 -65.145 -18.321  1.00  0.140          H  
ATOM   2285 3HG1 VAL A 161     -45.054 -63.783 -18.143  1.00  0.140          H  
ATOM   2286 1HG2 VAL A 161     -42.969 -61.615 -17.462  1.00  0.140          H  
ATOM   2287 2HG2 VAL A 161     -44.488 -61.848 -16.613  1.00  0.140          H  
ATOM   2288 3HG2 VAL A 161     -42.981 -61.848 -15.703  1.00  0.140          H  
ATOM   2289  N   ILE A 162     -45.319 -66.365 -15.958  1.00  0.070          N  
ATOM   2290  CA  ILE A 162     -45.593 -67.786 -16.086  1.00  0.070          C  
ATOM   2291  C   ILE A 162     -46.142 -68.039 -17.469  1.00  0.080          C  
ATOM   2292  O   ILE A 162     -47.135 -67.427 -17.859  1.00  0.100          O  
ATOM   2293  CB  ILE A 162     -46.615 -68.226 -15.024  1.00  0.100          C  
ATOM   2294  CG1 ILE A 162     -46.055 -67.912 -13.605  1.00  0.100          C  
ATOM   2295  CG2 ILE A 162     -46.929 -69.723 -15.221  1.00  0.100          C  
ATOM   2296  CD1 ILE A 162     -47.075 -68.000 -12.504  1.00  0.100          C  
ATOM   2297  H   ILE A 162     -46.102 -65.704 -15.938  1.00  0.080          H  
ATOM   2298  HA  ILE A 162     -44.671 -68.348 -15.976  1.00  0.080          H  
ATOM   2299  HB  ILE A 162     -47.516 -67.662 -15.128  1.00  0.120          H  
ATOM   2300 1HG1 ILE A 162     -45.258 -68.596 -13.377  1.00  0.120          H  
ATOM   2301 2HG1 ILE A 162     -45.657 -66.898 -13.595  1.00  0.120          H  
ATOM   2302 1HG2 ILE A 162     -47.656 -70.054 -14.489  1.00  0.120          H  
ATOM   2303 2HG2 ILE A 162     -47.341 -69.894 -16.218  1.00  0.120          H  
ATOM   2304 3HG2 ILE A 162     -46.012 -70.308 -15.110  1.00  0.120          H  
ATOM   2305 1HD1 ILE A 162     -46.608 -67.752 -11.551  1.00  0.120          H  
ATOM   2306 2HD1 ILE A 162     -47.880 -67.290 -12.702  1.00  0.120          H  
ATOM   2307 3HD1 ILE A 162     -47.487 -68.998 -12.443  1.00  0.120          H  
ATOM   2308  N   ASP A 163     -45.492 -68.893 -18.238  1.00  0.100          N  
ATOM   2309  CA  ASP A 163     -45.944 -69.083 -19.603  1.00  0.100          C  
ATOM   2310  C   ASP A 163     -46.682 -70.408 -19.846  1.00  0.110          C  
ATOM   2311  O   ASP A 163     -46.079 -71.489 -19.889  1.00  0.110          O  
ATOM   2312  CB  ASP A 163     -44.773 -68.901 -20.552  1.00  0.140          C  
ATOM   2313  CG  ASP A 163     -45.207 -68.985 -21.949  1.00  0.140          C  
ATOM   2314  OD1 ASP A 163     -46.372 -69.335 -22.175  1.00  0.140          O  
ATOM   2315  OD2 ASP A 163     -44.399 -68.727 -22.787  1.00  0.140          O  
ATOM   2316  H   ASP A 163     -44.676 -69.409 -17.886  1.00  0.120          H  
ATOM   2317  HA  ASP A 163     -46.649 -68.287 -19.836  1.00  0.120          H  
ATOM   2318 1HB  ASP A 163     -44.306 -67.929 -20.380  1.00  0.170          H  
ATOM   2319 2HB  ASP A 163     -44.014 -69.670 -20.362  1.00  0.170          H  
ATOM   2320  N   ASN A 164     -48.012 -70.319 -19.966  1.00  0.100          N  
ATOM   2321  CA  ASN A 164     -48.892 -71.457 -20.178  1.00  0.100          C  
ATOM   2322  C   ASN A 164     -49.525 -71.439 -21.588  1.00  0.130          C  
ATOM   2323  O   ASN A 164     -50.607 -72.001 -21.785  1.00  0.190          O  
ATOM   2324  CB  ASN A 164     -49.970 -71.518 -19.105  1.00  0.140          C  
ATOM   2325  CG  ASN A 164     -49.433 -71.842 -17.718  1.00  0.140          C  
ATOM   2326  OD1 ASN A 164     -48.488 -72.625 -17.548  1.00  0.140          O  
ATOM   2327  ND2 ASN A 164     -50.055 -71.279 -16.715  1.00  0.140          N  
ATOM   2328  H   ASN A 164     -48.461 -69.399 -19.939  1.00  0.120          H  
ATOM   2329  HA  ASN A 164     -48.298 -72.367 -20.113  1.00  0.120          H  
ATOM   2330 1HB  ASN A 164     -50.484 -70.554 -19.062  1.00  0.170          H  
ATOM   2331 2HB  ASN A 164     -50.710 -72.269 -19.375  1.00  0.170          H  
ATOM   2332 1HD2 ASN A 164     -49.775 -71.475 -15.773  1.00  0.170          H  
ATOM   2333 2HD2 ASN A 164     -50.824 -70.664 -16.885  1.00  0.170          H  
ATOM   2334  N   MET A 165     -48.893 -70.754 -22.552  1.00  0.130          N  
ATOM   2335  CA  MET A 165     -49.436 -70.683 -23.921  1.00  0.120          C  
ATOM   2336  C   MET A 165     -49.348 -71.989 -24.701  1.00  0.120          C  
ATOM   2337  O   MET A 165     -48.458 -72.808 -24.474  1.00  0.130          O  
ATOM   2338  CB  MET A 165     -48.798 -69.553 -24.713  1.00  0.170          C  
ATOM   2339  CG  MET A 165     -49.230 -68.211 -24.236  1.00  0.170          C  
ATOM   2340  SD  MET A 165     -48.606 -66.810 -25.211  1.00  0.170          S  
ATOM   2341  CE  MET A 165     -46.922 -66.612 -24.664  1.00  0.170          C  
ATOM   2342  H   MET A 165     -47.997 -70.280 -22.335  1.00  0.160          H  
ATOM   2343  HA  MET A 165     -50.497 -70.448 -23.838  1.00  0.140          H  
ATOM   2344 1HB  MET A 165     -47.708 -69.614 -24.608  1.00  0.210          H  
ATOM   2345 2HB  MET A 165     -49.039 -69.651 -25.772  1.00  0.210          H  
ATOM   2346 1HG  MET A 165     -50.316 -68.159 -24.204  1.00  0.210          H  
ATOM   2347 2HG  MET A 165     -48.855 -68.117 -23.218  1.00  0.210          H  
ATOM   2348 1HE  MET A 165     -46.490 -65.778 -25.170  1.00  0.210          H  
ATOM   2349 2HE  MET A 165     -46.885 -66.445 -23.594  1.00  0.210          H  
ATOM   2350 3HE  MET A 165     -46.353 -67.503 -24.892  1.00  0.210          H  
ATOM   2351  N   THR A 166     -50.313 -72.183 -25.611  1.00  0.120          N  
ATOM   2352  CA  THR A 166     -50.364 -73.368 -26.452  1.00  0.150          C  
ATOM   2353  C   THR A 166     -50.431 -73.110 -27.970  1.00  0.130          C  
ATOM   2354  O   THR A 166     -50.168 -74.024 -28.758  1.00  0.180          O  
ATOM   2355  CB  THR A 166     -51.584 -74.229 -26.073  1.00  0.200          C  
ATOM   2356  OG1 THR A 166     -52.790 -73.471 -26.296  1.00  0.200          O  
ATOM   2357  CG2 THR A 166     -51.505 -74.629 -24.602  1.00  0.200          C  
ATOM   2358  H   THR A 166     -51.032 -71.475 -25.740  1.00  0.140          H  
ATOM   2359  HA  THR A 166     -49.468 -73.947 -26.248  1.00  0.180          H  
ATOM   2360  HB  THR A 166     -51.601 -75.121 -26.696  1.00  0.240          H  
ATOM   2361  HG1 THR A 166     -53.547 -74.068 -26.285  1.00  0.240          H  
ATOM   2362 1HG2 THR A 166     -52.368 -75.238 -24.345  1.00  0.240          H  
ATOM   2363 2HG2 THR A 166     -50.593 -75.199 -24.431  1.00  0.240          H  
ATOM   2364 3HG2 THR A 166     -51.496 -73.742 -23.972  1.00  0.240          H  
ATOM   2365  N   ASN A 167     -50.787 -71.897 -28.404  1.00  0.080          N  
ATOM   2366  CA  ASN A 167     -50.945 -71.648 -29.840  1.00  0.060          C  
ATOM   2367  C   ASN A 167     -49.625 -71.264 -30.508  1.00  0.030          C  
ATOM   2368  O   ASN A 167     -49.136 -70.143 -30.353  1.00  0.020          O  
ATOM   2369  CB  ASN A 167     -52.015 -70.600 -30.119  1.00  0.090          C  
ATOM   2370  CG  ASN A 167     -52.292 -70.401 -31.650  1.00  0.090          C  
ATOM   2371  OD1 ASN A 167     -51.424 -70.625 -32.523  1.00  0.090          O  
ATOM   2372  ND2 ASN A 167     -53.498 -69.998 -31.982  1.00  0.090          N  
ATOM   2373  H   ASN A 167     -51.016 -71.166 -27.738  1.00  0.100          H  
ATOM   2374  HA  ASN A 167     -51.276 -72.576 -30.309  1.00  0.070          H  
ATOM   2375 1HB  ASN A 167     -52.945 -70.888 -29.623  1.00  0.110          H  
ATOM   2376 2HB  ASN A 167     -51.704 -69.649 -29.692  1.00  0.110          H  
ATOM   2377 1HD2 ASN A 167     -53.737 -69.858 -32.944  1.00  0.110          H  
ATOM   2378 2HD2 ASN A 167     -54.203 -69.845 -31.272  1.00  0.110          H  
ATOM   2379  N   HIS A 168     -49.055 -72.183 -31.280  1.00  0.070          N  
ATOM   2380  CA  HIS A 168     -47.744 -71.987 -31.886  1.00  0.110          C  
ATOM   2381  C   HIS A 168     -47.657 -70.827 -32.861  1.00  0.030          C  
ATOM   2382  O   HIS A 168     -46.584 -70.230 -33.012  1.00  0.120          O  
ATOM   2383  CB  HIS A 168     -47.317 -73.273 -32.590  1.00  0.140          C  
ATOM   2384  CG  HIS A 168     -48.190 -73.629 -33.742  1.00  0.140          C  
ATOM   2385  ND1 HIS A 168     -49.454 -74.162 -33.575  1.00  0.140          N  
ATOM   2386  CD2 HIS A 168     -47.987 -73.551 -35.077  1.00  0.140          C  
ATOM   2387  CE1 HIS A 168     -49.990 -74.393 -34.762  1.00  0.140          C  
ATOM   2388  NE2 HIS A 168     -49.119 -74.033 -35.690  1.00  0.140          N  
ATOM   2389  H   HIS A 168     -49.524 -73.075 -31.424  1.00  0.080          H  
ATOM   2390  HA  HIS A 168     -47.020 -71.779 -31.115  1.00  0.130          H  
ATOM   2391 1HB  HIS A 168     -46.294 -73.167 -32.954  1.00  0.170          H  
ATOM   2392 2HB  HIS A 168     -47.327 -74.099 -31.882  1.00  0.170          H  
ATOM   2393  HD2 HIS A 168     -47.090 -73.178 -35.573  1.00  0.170          H  
ATOM   2394  HE1 HIS A 168     -50.979 -74.810 -34.944  1.00  0.170          H  
ATOM   2395  HE2 HIS A 168     -49.259 -74.100 -36.690  1.00  0.170          H  
ATOM   2396  N   THR A 169     -48.780 -70.412 -33.434  1.00  0.050          N  
ATOM   2397  CA  THR A 169     -48.748 -69.349 -34.429  1.00  0.070          C  
ATOM   2398  C   THR A 169     -48.639 -67.997 -33.759  1.00  0.040          C  
ATOM   2399  O   THR A 169     -48.436 -66.987 -34.435  1.00  0.060          O  
ATOM   2400  CB  THR A 169     -49.994 -69.346 -35.349  1.00  0.090          C  
ATOM   2401  OG1 THR A 169     -51.181 -69.059 -34.598  1.00  0.090          O  
ATOM   2402  CG2 THR A 169     -50.163 -70.676 -36.029  1.00  0.090          C  
ATOM   2403  H   THR A 169     -49.663 -70.859 -33.207  1.00  0.060          H  
ATOM   2404  HA  THR A 169     -47.868 -69.488 -35.055  1.00  0.080          H  
ATOM   2405  HB  THR A 169     -49.864 -68.576 -36.109  1.00  0.110          H  
ATOM   2406  HG1 THR A 169     -51.312 -69.729 -33.919  1.00  0.110          H  
ATOM   2407 1HG2 THR A 169     -51.034 -70.643 -36.680  1.00  0.110          H  
ATOM   2408 2HG2 THR A 169     -49.275 -70.900 -36.617  1.00  0.110          H  
ATOM   2409 3HG2 THR A 169     -50.305 -71.441 -35.276  1.00  0.110          H  
ATOM   2410  N   MET A 170     -48.801 -67.978 -32.434  1.00  0.010          N  
ATOM   2411  CA  MET A 170     -48.715 -66.769 -31.656  1.00  0.030          C  
ATOM   2412  C   MET A 170     -47.484 -66.805 -30.762  1.00  0.060          C  
ATOM   2413  O   MET A 170     -47.434 -66.069 -29.770  1.00  0.100          O  
ATOM   2414  CB  MET A 170     -49.988 -66.495 -30.866  1.00  0.030          C  
ATOM   2415  CG  MET A 170     -51.213 -66.194 -31.743  1.00  0.030          C  
ATOM   2416  SD  MET A 170     -52.614 -65.527 -30.794  1.00  0.030          S  
ATOM   2417  CE  MET A 170     -53.176 -66.882 -29.823  1.00  0.030          C  
ATOM   2418  H   MET A 170     -48.930 -68.852 -31.917  1.00  0.010          H  
ATOM   2419  HA  MET A 170     -48.583 -65.930 -32.339  1.00  0.040          H  
ATOM   2420 1HB  MET A 170     -50.203 -67.356 -30.237  1.00  0.040          H  
ATOM   2421 2HB  MET A 170     -49.836 -65.640 -30.229  1.00  0.040          H  
ATOM   2422 1HG  MET A 170     -50.927 -65.460 -32.500  1.00  0.040          H  
ATOM   2423 2HG  MET A 170     -51.531 -67.105 -32.255  1.00  0.040          H  
ATOM   2424 1HE  MET A 170     -53.987 -66.553 -29.191  1.00  0.040          H  
ATOM   2425 2HE  MET A 170     -53.517 -67.681 -30.471  1.00  0.040          H  
ATOM   2426 3HE  MET A 170     -52.366 -67.232 -29.219  1.00  0.040          H  
ATOM   2427  N   LEU A 171     -46.499 -67.661 -31.116  1.00  0.050          N  
ATOM   2428  CA  LEU A 171     -45.247 -67.761 -30.373  1.00  0.070          C  
ATOM   2429  C   LEU A 171     -45.418 -68.345 -28.974  1.00  0.040          C  
ATOM   2430  O   LEU A 171     -45.638 -67.613 -28.017  1.00  0.080          O  
ATOM   2431  CB  LEU A 171     -44.530 -66.382 -30.259  1.00  0.090          C  
ATOM   2432  CG  LEU A 171     -43.710 -65.805 -31.460  1.00  0.090          C  
ATOM   2433  CD1 LEU A 171     -42.560 -66.737 -31.839  1.00  0.090          C  
ATOM   2434  CD2 LEU A 171     -44.642 -65.530 -32.652  1.00  0.090          C  
ATOM   2435  H   LEU A 171     -46.624 -68.273 -31.928  1.00  0.060          H  
ATOM   2436  HA  LEU A 171     -44.602 -68.444 -30.916  1.00  0.080          H  
ATOM   2437 1HB  LEU A 171     -45.220 -65.617 -30.025  1.00  0.110          H  
ATOM   2438 2HB  LEU A 171     -43.840 -66.456 -29.423  1.00  0.110          H  
ATOM   2439  HG  LEU A 171     -43.273 -64.866 -31.137  1.00  0.110          H  
ATOM   2440 1HD1 LEU A 171     -41.983 -66.284 -32.645  1.00  0.110          H  
ATOM   2441 2HD1 LEU A 171     -41.916 -66.884 -30.975  1.00  0.110          H  
ATOM   2442 3HD1 LEU A 171     -42.937 -67.696 -32.174  1.00  0.110          H  
ATOM   2443 1HD2 LEU A 171     -44.071 -65.085 -33.463  1.00  0.110          H  
ATOM   2444 2HD2 LEU A 171     -45.093 -66.451 -33.006  1.00  0.110          H  
ATOM   2445 3HD2 LEU A 171     -45.429 -64.835 -32.343  1.00  0.110          H  
ATOM   2446  N   LYS A 172     -45.410 -69.681 -28.851  1.00  0.030          N  
ATOM   2447  CA  LYS A 172     -45.618 -70.297 -27.534  1.00  0.040          C  
ATOM   2448  C   LYS A 172     -44.730 -69.722 -26.429  1.00  0.110          C  
ATOM   2449  O   LYS A 172     -45.210 -69.558 -25.326  1.00  0.370          O  
ATOM   2450  CB  LYS A 172     -45.389 -71.819 -27.557  1.00  0.050          C  
ATOM   2451  CG  LYS A 172     -46.472 -72.679 -28.151  1.00  0.050          C  
ATOM   2452  CD  LYS A 172     -46.097 -74.186 -28.050  1.00  0.050          C  
ATOM   2453  CE  LYS A 172     -47.268 -75.067 -28.470  1.00  0.050          C  
ATOM   2454  NZ  LYS A 172     -47.007 -76.524 -28.329  1.00  0.050          N  
ATOM   2455  H   LYS A 172     -45.212 -70.239 -29.668  1.00  0.040          H  
ATOM   2456  HA  LYS A 172     -46.654 -70.112 -27.239  1.00  0.050          H  
ATOM   2457 1HB  LYS A 172     -44.477 -72.025 -28.123  1.00  0.060          H  
ATOM   2458 2HB  LYS A 172     -45.205 -72.169 -26.581  1.00  0.060          H  
ATOM   2459 1HG  LYS A 172     -47.409 -72.500 -27.617  1.00  0.060          H  
ATOM   2460 2HG  LYS A 172     -46.610 -72.426 -29.158  1.00  0.060          H  
ATOM   2461 1HD  LYS A 172     -45.242 -74.401 -28.701  1.00  0.060          H  
ATOM   2462 2HD  LYS A 172     -45.816 -74.426 -27.021  1.00  0.060          H  
ATOM   2463 1HE  LYS A 172     -48.088 -74.830 -27.839  1.00  0.060          H  
ATOM   2464 2HE  LYS A 172     -47.532 -74.848 -29.503  1.00  0.060          H  
ATOM   2465 1HZ  LYS A 172     -47.834 -77.028 -28.598  1.00  0.060          H  
ATOM   2466 2HZ  LYS A 172     -46.235 -76.833 -28.914  1.00  0.060          H  
ATOM   2467 3HZ  LYS A 172     -46.786 -76.735 -27.371  1.00  0.060          H  
ATOM   2468  N   SER A 173     -43.454 -69.437 -26.708  1.00  0.110          N  
ATOM   2469  CA  SER A 173     -42.544 -68.871 -25.697  1.00  0.100          C  
ATOM   2470  C   SER A 173     -42.768 -67.367 -25.558  1.00  0.080          C  
ATOM   2471  O   SER A 173     -43.399 -66.760 -26.425  1.00  0.120          O  
ATOM   2472  CB  SER A 173     -41.099 -69.134 -26.096  1.00  0.140          C  
ATOM   2473  OG  SER A 173     -40.757 -68.428 -27.250  1.00  0.140          O  
ATOM   2474  H   SER A 173     -43.101 -69.598 -27.634  1.00  0.130          H  
ATOM   2475  HA  SER A 173     -42.750 -69.342 -24.731  1.00  0.120          H  
ATOM   2476 1HB  SER A 173     -40.439 -68.842 -25.293  1.00  0.170          H  
ATOM   2477 2HB  SER A 173     -40.955 -70.189 -26.259  1.00  0.170          H  
ATOM   2478  HG  SER A 173     -39.854 -68.675 -27.446  1.00  0.170          H  
ATOM   2479  N   THR A 174     -42.231 -66.738 -24.503  1.00  0.010          N  
ATOM   2480  CA  THR A 174     -42.365 -65.275 -24.422  1.00  0.140          C  
ATOM   2481  C   THR A 174     -41.240 -64.538 -23.705  1.00  0.030          C  
ATOM   2482  O   THR A 174     -40.310 -65.133 -23.176  1.00  0.060          O  
ATOM   2483  CB  THR A 174     -43.653 -64.873 -23.743  1.00  0.140          C  
ATOM   2484  OG1 THR A 174     -43.845 -63.470 -23.961  1.00  0.140          O  
ATOM   2485  CG2 THR A 174     -43.576 -65.179 -22.253  1.00  0.140          C  
ATOM   2486  H   THR A 174     -41.753 -67.307 -23.796  1.00  0.010          H  
ATOM   2487  HA  THR A 174     -42.403 -64.889 -25.439  1.00  0.170          H  
ATOM   2488  HB  THR A 174     -44.467 -65.414 -24.179  1.00  0.170          H  
ATOM   2489  HG1 THR A 174     -44.128 -63.367 -24.905  1.00  0.170          H  
ATOM   2490 1HG2 THR A 174     -44.478 -64.894 -21.813  1.00  0.170          H  
ATOM   2491 2HG2 THR A 174     -43.427 -66.254 -22.119  1.00  0.170          H  
ATOM   2492 3HG2 THR A 174     -42.767 -64.645 -21.769  1.00  0.170          H  
ATOM   2493  N   SER A 175     -41.349 -63.220 -23.643  1.00  0.050          N  
ATOM   2494  CA  SER A 175     -40.369 -62.378 -22.943  1.00  0.080          C  
ATOM   2495  C   SER A 175     -40.977 -61.003 -22.718  1.00  0.100          C  
ATOM   2496  O   SER A 175     -41.336 -60.343 -23.694  1.00  0.100          O  
ATOM   2497  CB  SER A 175     -39.095 -62.270 -23.751  1.00  0.100          C  
ATOM   2498  OG  SER A 175     -38.171 -61.489 -23.089  1.00  0.100          O  
ATOM   2499  H   SER A 175     -42.172 -62.801 -24.069  1.00  0.060          H  
ATOM   2500  HA  SER A 175     -40.141 -62.822 -21.972  1.00  0.100          H  
ATOM   2501 1HB  SER A 175     -38.680 -63.255 -23.904  1.00  0.120          H  
ATOM   2502 2HB  SER A 175     -39.303 -61.844 -24.733  1.00  0.120          H  
ATOM   2503  HG  SER A 175     -38.290 -60.578 -23.392  1.00  0.120          H  
ATOM   2504  N   ILE A 176     -41.059 -60.542 -21.464  1.00  0.120          N  
ATOM   2505  CA  ILE A 176     -41.735 -59.266 -21.184  1.00  0.160          C  
ATOM   2506  C   ILE A 176     -40.805 -58.094 -20.883  1.00  0.130          C  
ATOM   2507  O   ILE A 176     -39.962 -58.143 -19.992  1.00  0.140          O  
ATOM   2508  CB  ILE A 176     -42.739 -59.433 -20.001  1.00  0.210          C  
ATOM   2509  CG1 ILE A 176     -43.783 -60.607 -20.293  1.00  0.210          C  
ATOM   2510  CG2 ILE A 176     -43.480 -58.089 -19.694  1.00  0.210          C  
ATOM   2511  CD1 ILE A 176     -44.670 -60.455 -21.544  1.00  0.210          C  
ATOM   2512  H   ILE A 176     -40.662 -61.097 -20.705  1.00  0.140          H  
ATOM   2513  HA  ILE A 176     -42.301 -58.984 -22.068  1.00  0.190          H  
ATOM   2514  HB  ILE A 176     -42.181 -59.727 -19.110  1.00  0.250          H  
ATOM   2515 1HG1 ILE A 176     -43.226 -61.536 -20.394  1.00  0.250          H  
ATOM   2516 2HG1 ILE A 176     -44.443 -60.695 -19.427  1.00  0.250          H  
ATOM   2517 1HG2 ILE A 176     -44.156 -58.233 -18.850  1.00  0.250          H  
ATOM   2518 2HG2 ILE A 176     -42.761 -57.309 -19.437  1.00  0.250          H  
ATOM   2519 3HG2 ILE A 176     -44.050 -57.769 -20.565  1.00  0.250          H  
ATOM   2520 1HD1 ILE A 176     -45.325 -61.319 -21.619  1.00  0.250          H  
ATOM   2521 2HD1 ILE A 176     -45.276 -59.555 -21.475  1.00  0.250          H  
ATOM   2522 3HD1 ILE A 176     -44.057 -60.408 -22.436  1.00  0.250          H  
ATOM   2523  N   HIS A 177     -41.007 -57.010 -21.615  1.00  0.150          N  
ATOM   2524  CA  HIS A 177     -40.247 -55.786 -21.468  1.00  0.100          C  
ATOM   2525  C   HIS A 177     -40.976 -54.729 -20.659  1.00  0.070          C  
ATOM   2526  O   HIS A 177     -42.166 -54.485 -20.857  1.00  0.070          O  
ATOM   2527  CB  HIS A 177     -39.928 -55.215 -22.835  1.00  0.160          C  
ATOM   2528  CG  HIS A 177     -39.203 -53.928 -22.798  1.00  0.160          C  
ATOM   2529  ND1 HIS A 177     -37.910 -53.836 -22.412  1.00  0.160          N  
ATOM   2530  CD2 HIS A 177     -39.593 -52.684 -23.115  1.00  0.160          C  
ATOM   2531  CE1 HIS A 177     -37.522 -52.592 -22.472  1.00  0.160          C  
ATOM   2532  NE2 HIS A 177     -38.521 -51.862 -22.905  1.00  0.160          N  
ATOM   2533  H   HIS A 177     -41.717 -57.044 -22.347  1.00  0.180          H  
ATOM   2534  HA  HIS A 177     -39.316 -55.997 -20.955  1.00  0.120          H  
ATOM   2535 1HB  HIS A 177     -39.316 -55.932 -23.386  1.00  0.190          H  
ATOM   2536 2HB  HIS A 177     -40.856 -55.074 -23.384  1.00  0.190          H  
ATOM   2537  HD1 HIS A 177     -37.477 -54.509 -21.811  1.00  0.190          H  
ATOM   2538  HD2 HIS A 177     -40.538 -52.284 -23.478  1.00  0.190          H  
ATOM   2539  HE1 HIS A 177     -36.501 -52.322 -22.187  1.00  0.190          H  
ATOM   2540  N   TRP A 178     -40.238 -54.112 -19.743  1.00  0.090          N  
ATOM   2541  CA  TRP A 178     -40.663 -53.003 -18.875  1.00  0.080          C  
ATOM   2542  C   TRP A 178     -40.360 -51.644 -19.514  1.00  0.080          C  
ATOM   2543  O   TRP A 178     -39.277 -51.079 -19.314  1.00  0.090          O  
ATOM   2544  CB  TRP A 178     -39.959 -53.141 -17.533  1.00  0.120          C  
ATOM   2545  CG  TRP A 178     -40.526 -54.198 -16.670  1.00  0.120          C  
ATOM   2546  CD1 TRP A 178     -40.244 -55.528 -16.655  1.00  0.120          C  
ATOM   2547  CD2 TRP A 178     -41.454 -53.975 -15.596  1.00  0.120          C  
ATOM   2548  NE1 TRP A 178     -40.955 -56.135 -15.661  1.00  0.120          N  
ATOM   2549  CE2 TRP A 178     -41.687 -55.185 -14.998  1.00  0.120          C  
ATOM   2550  CE3 TRP A 178     -42.075 -52.853 -15.092  1.00  0.120          C  
ATOM   2551  CZ2 TRP A 178     -42.515 -55.299 -13.910  1.00  0.120          C  
ATOM   2552  CZ3 TRP A 178     -42.919 -52.972 -13.995  1.00  0.120          C  
ATOM   2553  CH2 TRP A 178     -43.126 -54.170 -13.429  1.00  0.120          C  
ATOM   2554  H   TRP A 178     -39.279 -54.438 -19.656  1.00  0.110          H  
ATOM   2555  HA  TRP A 178     -41.740 -53.076 -18.718  1.00  0.100          H  
ATOM   2556 1HB  TRP A 178     -38.911 -53.366 -17.703  1.00  0.140          H  
ATOM   2557 2HB  TRP A 178     -40.003 -52.223 -16.994  1.00  0.140          H  
ATOM   2558  HD1 TRP A 178     -39.555 -56.040 -17.336  1.00  0.140          H  
ATOM   2559  HE1 TRP A 178     -40.923 -57.122 -15.450  1.00  0.140          H  
ATOM   2560  HE3 TRP A 178     -41.897 -51.906 -15.544  1.00  0.140          H  
ATOM   2561  HZ2 TRP A 178     -42.678 -56.229 -13.436  1.00  0.140          H  
ATOM   2562  HZ3 TRP A 178     -43.399 -52.076 -13.604  1.00  0.140          H  
ATOM   2563  HH2 TRP A 178     -43.778 -54.247 -12.572  1.00  0.140          H  
ATOM   2564  N   HIS A 179     -41.261 -51.169 -20.362  1.00  0.070          N  
ATOM   2565  CA  HIS A 179     -40.964 -50.017 -21.194  1.00  0.080          C  
ATOM   2566  C   HIS A 179     -40.796 -48.757 -20.378  1.00  0.070          C  
ATOM   2567  O   HIS A 179     -41.674 -48.376 -19.591  1.00  0.090          O  
ATOM   2568  CB  HIS A 179     -42.061 -49.822 -22.226  1.00  0.110          C  
ATOM   2569  CG  HIS A 179     -41.670 -48.982 -23.375  1.00  0.110          C  
ATOM   2570  ND1 HIS A 179     -41.516 -47.599 -23.318  1.00  0.110          N  
ATOM   2571  CD2 HIS A 179     -41.412 -49.333 -24.639  1.00  0.110          C  
ATOM   2572  CE1 HIS A 179     -41.152 -47.166 -24.496  1.00  0.110          C  
ATOM   2573  NE2 HIS A 179     -41.100 -48.192 -25.314  1.00  0.110          N  
ATOM   2574  H   HIS A 179     -42.192 -51.585 -20.426  1.00  0.080          H  
ATOM   2575  HA  HIS A 179     -40.030 -50.172 -21.720  1.00  0.100          H  
ATOM   2576 1HB  HIS A 179     -42.401 -50.791 -22.594  1.00  0.130          H  
ATOM   2577 2HB  HIS A 179     -42.905 -49.353 -21.743  1.00  0.130          H  
ATOM   2578  HD2 HIS A 179     -41.450 -50.341 -25.053  1.00  0.130          H  
ATOM   2579  HE1 HIS A 179     -40.959 -46.141 -24.749  1.00  0.130          H  
ATOM   2580  HE2 HIS A 179     -40.876 -48.169 -26.320  1.00  0.130          H  
ATOM   2581  N   GLY A 180     -39.684 -48.072 -20.646  1.00  0.040          N  
ATOM   2582  CA  GLY A 180     -39.292 -46.825 -20.007  1.00  0.040          C  
ATOM   2583  C   GLY A 180     -38.510 -46.992 -18.696  1.00  0.030          C  
ATOM   2584  O   GLY A 180     -38.129 -45.990 -18.086  1.00  0.020          O  
ATOM   2585  H   GLY A 180     -39.060 -48.456 -21.343  1.00  0.050          H  
ATOM   2586 1HA  GLY A 180     -38.680 -46.256 -20.708  1.00  0.050          H  
ATOM   2587 2HA  GLY A 180     -40.173 -46.216 -19.833  1.00  0.050          H  
ATOM   2588  N   PHE A 181     -38.258 -48.224 -18.259  1.00  0.060          N  
ATOM   2589  CA  PHE A 181     -37.518 -48.394 -17.014  1.00  0.050          C  
ATOM   2590  C   PHE A 181     -36.028 -48.540 -17.283  1.00  0.060          C  
ATOM   2591  O   PHE A 181     -35.610 -49.208 -18.227  1.00  0.060          O  
ATOM   2592  CB  PHE A 181     -38.072 -49.555 -16.221  1.00  0.070          C  
ATOM   2593  CG  PHE A 181     -39.405 -49.227 -15.656  1.00  0.070          C  
ATOM   2594  CD1 PHE A 181     -40.559 -49.571 -16.305  1.00  0.070          C  
ATOM   2595  CD2 PHE A 181     -39.504 -48.545 -14.472  1.00  0.070          C  
ATOM   2596  CE1 PHE A 181     -41.763 -49.275 -15.771  1.00  0.070          C  
ATOM   2597  CE2 PHE A 181     -40.725 -48.243 -13.946  1.00  0.070          C  
ATOM   2598  CZ  PHE A 181     -41.848 -48.617 -14.588  1.00  0.070          C  
ATOM   2599  H   PHE A 181     -38.592 -49.047 -18.774  1.00  0.070          H  
ATOM   2600  HA  PHE A 181     -37.660 -47.502 -16.408  1.00  0.060          H  
ATOM   2601 1HB  PHE A 181     -38.174 -50.426 -16.870  1.00  0.090          H  
ATOM   2602 2HB  PHE A 181     -37.398 -49.814 -15.409  1.00  0.090          H  
ATOM   2603  HD1 PHE A 181     -40.508 -50.080 -17.254  1.00  0.090          H  
ATOM   2604  HD2 PHE A 181     -38.593 -48.240 -13.950  1.00  0.090          H  
ATOM   2605  HE1 PHE A 181     -42.660 -49.560 -16.296  1.00  0.090          H  
ATOM   2606  HE2 PHE A 181     -40.798 -47.704 -13.022  1.00  0.090          H  
ATOM   2607  HZ  PHE A 181     -42.817 -48.374 -14.170  1.00  0.090          H  
ATOM   2608  N   PHE A 182     -35.214 -47.928 -16.431  1.00  0.070          N  
ATOM   2609  CA  PHE A 182     -33.762 -47.955 -16.617  1.00  0.100          C  
ATOM   2610  C   PHE A 182     -33.094 -49.304 -16.352  1.00  0.090          C  
ATOM   2611  O   PHE A 182     -32.006 -49.567 -16.859  1.00  0.090          O  
ATOM   2612  CB  PHE A 182     -33.115 -46.887 -15.740  1.00  0.130          C  
ATOM   2613  CG  PHE A 182     -33.467 -45.443 -16.134  1.00  0.130          C  
ATOM   2614  CD1 PHE A 182     -33.920 -45.075 -17.421  1.00  0.130          C  
ATOM   2615  CD2 PHE A 182     -33.366 -44.439 -15.178  1.00  0.130          C  
ATOM   2616  CE1 PHE A 182     -34.247 -43.778 -17.697  1.00  0.130          C  
ATOM   2617  CE2 PHE A 182     -33.694 -43.136 -15.472  1.00  0.130          C  
ATOM   2618  CZ  PHE A 182     -34.136 -42.805 -16.734  1.00  0.130          C  
ATOM   2619  H   PHE A 182     -35.627 -47.373 -15.671  1.00  0.080          H  
ATOM   2620  HA  PHE A 182     -33.553 -47.730 -17.656  1.00  0.120          H  
ATOM   2621 1HB  PHE A 182     -33.424 -47.033 -14.707  1.00  0.150          H  
ATOM   2622 2HB  PHE A 182     -32.031 -46.995 -15.777  1.00  0.150          H  
ATOM   2623  HD1 PHE A 182     -34.033 -45.799 -18.214  1.00  0.150          H  
ATOM   2624  HD2 PHE A 182     -33.027 -44.690 -14.168  1.00  0.150          H  
ATOM   2625  HE1 PHE A 182     -34.610 -43.521 -18.689  1.00  0.150          H  
ATOM   2626  HE2 PHE A 182     -33.610 -42.369 -14.696  1.00  0.150          H  
ATOM   2627  HZ  PHE A 182     -34.407 -41.773 -16.969  1.00  0.150          H  
ATOM   2628  N   GLN A 183     -33.661 -50.134 -15.473  1.00  0.090          N  
ATOM   2629  CA  GLN A 183     -33.044 -51.431 -15.171  1.00  0.100          C  
ATOM   2630  C   GLN A 183     -31.551 -51.267 -14.859  1.00  0.120          C  
ATOM   2631  O   GLN A 183     -30.704 -52.008 -15.361  1.00  0.120          O  
ATOM   2632  CB  GLN A 183     -33.213 -52.394 -16.364  1.00  0.140          C  
ATOM   2633  CG  GLN A 183     -34.647 -52.775 -16.730  1.00  0.140          C  
ATOM   2634  CD  GLN A 183     -35.302 -53.717 -15.737  1.00  0.140          C  
ATOM   2635  OE1 GLN A 183     -34.701 -54.070 -14.725  1.00  0.140          O  
ATOM   2636  NE2 GLN A 183     -36.519 -54.145 -16.023  1.00  0.140          N  
ATOM   2637  H   GLN A 183     -34.533 -49.888 -15.024  1.00  0.110          H  
ATOM   2638  HA  GLN A 183     -33.529 -51.843 -14.288  1.00  0.120          H  
ATOM   2639 1HB  GLN A 183     -32.783 -51.951 -17.251  1.00  0.160          H  
ATOM   2640 2HB  GLN A 183     -32.664 -53.315 -16.175  1.00  0.160          H  
ATOM   2641 1HG  GLN A 183     -35.247 -51.867 -16.792  1.00  0.160          H  
ATOM   2642 2HG  GLN A 183     -34.617 -53.252 -17.698  1.00  0.160          H  
ATOM   2643 1HE2 GLN A 183     -36.985 -54.788 -15.405  1.00  0.160          H  
ATOM   2644 2HE2 GLN A 183     -36.967 -53.845 -16.863  1.00  0.160          H  
ATOM   2645  N   HIS A 184     -31.216 -50.309 -14.010  1.00  0.140          N  
ATOM   2646  CA  HIS A 184     -29.821 -50.075 -13.710  1.00  0.150          C  
ATOM   2647  C   HIS A 184     -29.271 -51.195 -12.852  1.00  0.150          C  
ATOM   2648  O   HIS A 184     -29.751 -51.431 -11.744  1.00  0.140          O  
ATOM   2649  CB  HIS A 184     -29.680 -48.718 -13.022  1.00  0.210          C  
ATOM   2650  CG  HIS A 184     -28.303 -48.305 -12.769  1.00  0.210          C  
ATOM   2651  ND1 HIS A 184     -27.433 -47.967 -13.774  1.00  0.210          N  
ATOM   2652  CD2 HIS A 184     -27.639 -48.152 -11.622  1.00  0.210          C  
ATOM   2653  CE1 HIS A 184     -26.276 -47.619 -13.246  1.00  0.210          C  
ATOM   2654  NE2 HIS A 184     -26.371 -47.728 -11.939  1.00  0.210          N  
ATOM   2655  H   HIS A 184     -31.939 -49.740 -13.602  1.00  0.170          H  
ATOM   2656  HA  HIS A 184     -29.251 -50.056 -14.633  1.00  0.180          H  
ATOM   2657 1HB  HIS A 184     -30.151 -47.954 -13.643  1.00  0.250          H  
ATOM   2658 2HB  HIS A 184     -30.208 -48.738 -12.071  1.00  0.250          H  
ATOM   2659  HD1 HIS A 184     -27.540 -48.269 -14.739  1.00  0.250          H  
ATOM   2660  HD2 HIS A 184     -27.931 -48.302 -10.584  1.00  0.250          H  
ATOM   2661  HE1 HIS A 184     -25.444 -47.310 -13.877  1.00  0.250          H  
ATOM   2662  N   GLY A 185     -28.279 -51.917 -13.381  1.00  0.160          N  
ATOM   2663  CA  GLY A 185     -27.698 -53.060 -12.684  1.00  0.170          C  
ATOM   2664  C   GLY A 185     -28.537 -54.333 -12.851  1.00  0.170          C  
ATOM   2665  O   GLY A 185     -28.235 -55.362 -12.245  1.00  0.190          O  
ATOM   2666  H   GLY A 185     -27.913 -51.682 -14.296  1.00  0.190          H  
ATOM   2667 1HA  GLY A 185     -26.693 -53.239 -13.066  1.00  0.200          H  
ATOM   2668 2HA  GLY A 185     -27.597 -52.828 -11.626  1.00  0.200          H  
ATOM   2669  N   THR A 186     -29.623 -54.252 -13.640  1.00  0.140          N  
ATOM   2670  CA  THR A 186     -30.545 -55.362 -13.855  1.00  0.140          C  
ATOM   2671  C   THR A 186     -30.844 -55.591 -15.330  1.00  0.160          C  
ATOM   2672  O   THR A 186     -31.967 -55.934 -15.684  1.00  0.130          O  
ATOM   2673  CB  THR A 186     -31.854 -55.185 -13.050  1.00  0.200          C  
ATOM   2674  OG1 THR A 186     -32.489 -53.959 -13.391  1.00  0.200          O  
ATOM   2675  CG2 THR A 186     -31.536 -55.159 -11.579  1.00  0.200          C  
ATOM   2676  H   THR A 186     -29.835 -53.372 -14.122  1.00  0.170          H  
ATOM   2677  HA  THR A 186     -30.082 -56.254 -13.486  1.00  0.170          H  
ATOM   2678  HB  THR A 186     -32.532 -56.016 -13.254  1.00  0.240          H  
ATOM   2679  HG1 THR A 186     -33.126 -54.107 -14.118  1.00  0.240          H  
ATOM   2680 1HG2 THR A 186     -32.451 -55.044 -11.020  1.00  0.240          H  
ATOM   2681 2HG2 THR A 186     -31.054 -56.089 -11.296  1.00  0.240          H  
ATOM   2682 3HG2 THR A 186     -30.877 -54.327 -11.357  1.00  0.240          H  
ATOM   2683  N   ASN A 187     -29.839 -55.458 -16.199  1.00  0.210          N  
ATOM   2684  CA  ASN A 187     -30.039 -55.565 -17.651  1.00  0.230          C  
ATOM   2685  C   ASN A 187     -30.705 -56.853 -18.076  1.00  0.180          C  
ATOM   2686  O   ASN A 187     -31.526 -56.873 -18.990  1.00  0.140          O  
ATOM   2687  CB  ASN A 187     -28.720 -55.523 -18.372  1.00  0.310          C  
ATOM   2688  CG  ASN A 187     -28.118 -54.254 -18.309  1.00  0.310          C  
ATOM   2689  OD1 ASN A 187     -28.726 -53.267 -17.936  1.00  0.310          O  
ATOM   2690  ND2 ASN A 187     -26.901 -54.214 -18.658  1.00  0.310          N  
ATOM   2691  H   ASN A 187     -28.917 -55.217 -15.835  1.00  0.250          H  
ATOM   2692  HA  ASN A 187     -30.672 -54.735 -17.975  1.00  0.280          H  
ATOM   2693 1HB  ASN A 187     -28.041 -56.258 -17.941  1.00  0.380          H  
ATOM   2694 2HB  ASN A 187     -28.866 -55.785 -19.414  1.00  0.380          H  
ATOM   2695 1HD2 ASN A 187     -26.415 -53.317 -18.636  1.00  0.380          H  
ATOM   2696 2HD2 ASN A 187     -26.430 -55.044 -18.946  1.00  0.380          H  
ATOM   2697  N   TRP A 188     -30.413 -57.930 -17.377  1.00  0.210          N  
ATOM   2698  CA  TRP A 188     -30.982 -59.220 -17.704  1.00  0.190          C  
ATOM   2699  C   TRP A 188     -32.507 -59.238 -17.600  1.00  0.160          C  
ATOM   2700  O   TRP A 188     -33.158 -60.130 -18.148  1.00  0.160          O  
ATOM   2701  CB  TRP A 188     -30.412 -60.258 -16.772  1.00  0.270          C  
ATOM   2702  CG  TRP A 188     -30.809 -60.093 -15.356  1.00  0.270          C  
ATOM   2703  CD1 TRP A 188     -31.954 -60.557 -14.774  1.00  0.270          C  
ATOM   2704  CD2 TRP A 188     -30.078 -59.439 -14.316  1.00  0.270          C  
ATOM   2705  NE1 TRP A 188     -31.980 -60.217 -13.453  1.00  0.270          N  
ATOM   2706  CE2 TRP A 188     -30.846 -59.542 -13.152  1.00  0.270          C  
ATOM   2707  CE3 TRP A 188     -28.854 -58.789 -14.264  1.00  0.270          C  
ATOM   2708  CZ2 TRP A 188     -30.429 -59.020 -11.960  1.00  0.270          C  
ATOM   2709  CZ3 TRP A 188     -28.455 -58.281 -13.059  1.00  0.270          C  
ATOM   2710  CH2 TRP A 188     -29.213 -58.391 -11.944  1.00  0.270          C  
ATOM   2711  H   TRP A 188     -29.749 -57.868 -16.618  1.00  0.250          H  
ATOM   2712  HA  TRP A 188     -30.706 -59.473 -18.727  1.00  0.230          H  
ATOM   2713 1HB  TRP A 188     -30.694 -61.202 -17.077  1.00  0.330          H  
ATOM   2714 2HB  TRP A 188     -29.352 -60.200 -16.853  1.00  0.330          H  
ATOM   2715  HD1 TRP A 188     -32.734 -61.109 -15.293  1.00  0.330          H  
ATOM   2716  HE1 TRP A 188     -32.711 -60.424 -12.782  1.00  0.330          H  
ATOM   2717  HE3 TRP A 188     -28.216 -58.692 -15.140  1.00  0.330          H  
ATOM   2718  HZ2 TRP A 188     -31.023 -59.097 -11.051  1.00  0.330          H  
ATOM   2719  HZ3 TRP A 188     -27.516 -57.787 -12.998  1.00  0.330          H  
ATOM   2720  HH2 TRP A 188     -28.837 -57.961 -11.017  1.00  0.330          H  
ATOM   2721  N   ALA A 189     -33.076 -58.299 -16.828  1.00  0.150          N  
ATOM   2722  CA  ALA A 189     -34.507 -58.185 -16.599  1.00  0.130          C  
ATOM   2723  C   ALA A 189     -35.160 -57.253 -17.618  1.00  0.110          C  
ATOM   2724  O   ALA A 189     -36.357 -56.987 -17.537  1.00  0.110          O  
ATOM   2725  CB  ALA A 189     -34.783 -57.687 -15.182  1.00  0.190          C  
ATOM   2726  H   ALA A 189     -32.485 -57.579 -16.405  1.00  0.180          H  
ATOM   2727  HA  ALA A 189     -34.945 -59.174 -16.716  1.00  0.160          H  
ATOM   2728 1HB  ALA A 189     -35.856 -57.629 -15.008  1.00  0.230          H  
ATOM   2729 2HB  ALA A 189     -34.335 -58.368 -14.461  1.00  0.230          H  
ATOM   2730 3HB  ALA A 189     -34.345 -56.698 -15.061  1.00  0.230          H  
ATOM   2731  N   ASP A 190     -34.377 -56.709 -18.552  1.00  0.100          N  
ATOM   2732  CA  ASP A 190     -34.900 -55.751 -19.514  1.00  0.090          C  
ATOM   2733  C   ASP A 190     -35.995 -56.326 -20.429  1.00  0.110          C  
ATOM   2734  O   ASP A 190     -36.913 -55.603 -20.784  1.00  0.340          O  
ATOM   2735  CB  ASP A 190     -33.729 -55.151 -20.319  1.00  0.130          C  
ATOM   2736  CG  ASP A 190     -34.073 -53.925 -21.185  1.00  0.130          C  
ATOM   2737  OD1 ASP A 190     -34.460 -52.933 -20.625  1.00  0.130          O  
ATOM   2738  OD2 ASP A 190     -33.901 -53.981 -22.387  1.00  0.130          O  
ATOM   2739  H   ASP A 190     -33.382 -56.945 -18.594  1.00  0.120          H  
ATOM   2740  HA  ASP A 190     -35.357 -54.942 -18.955  1.00  0.110          H  
ATOM   2741 1HB  ASP A 190     -32.954 -54.843 -19.613  1.00  0.160          H  
ATOM   2742 2HB  ASP A 190     -33.286 -55.916 -20.938  1.00  0.160          H  
ATOM   2743  N   GLY A 191     -35.909 -57.602 -20.823  1.00  0.180          N  
ATOM   2744  CA  GLY A 191     -36.920 -58.241 -21.688  1.00  0.140          C  
ATOM   2745  C   GLY A 191     -36.750 -58.404 -23.239  1.00  0.100          C  
ATOM   2746  O   GLY A 191     -37.547 -59.135 -23.828  1.00  0.070          O  
ATOM   2747  H   GLY A 191     -35.134 -58.153 -20.484  1.00  0.220          H  
ATOM   2748 1HA  GLY A 191     -37.108 -59.232 -21.276  1.00  0.170          H  
ATOM   2749 2HA  GLY A 191     -37.855 -57.717 -21.522  1.00  0.170          H  
ATOM   2750  N   PRO A 192     -35.832 -57.748 -23.993  1.00  0.100          N  
ATOM   2751  CA  PRO A 192     -35.715 -57.983 -25.433  1.00  0.090          C  
ATOM   2752  C   PRO A 192     -35.157 -59.375 -25.749  1.00  0.070          C  
ATOM   2753  O   PRO A 192     -34.057 -59.742 -25.286  1.00  0.070          O  
ATOM   2754  CB  PRO A 192     -34.800 -56.846 -25.887  1.00  0.140          C  
ATOM   2755  CG  PRO A 192     -34.015 -56.467 -24.645  1.00  0.140          C  
ATOM   2756  CD  PRO A 192     -34.941 -56.731 -23.475  1.00  0.140          C  
ATOM   2757  HA  PRO A 192     -36.691 -57.862 -25.892  1.00  0.110          H  
ATOM   2758 1HB  PRO A 192     -34.182 -57.181 -26.730  1.00  0.160          H  
ATOM   2759 2HB  PRO A 192     -35.414 -56.012 -26.269  1.00  0.160          H  
ATOM   2760 1HG  PRO A 192     -33.116 -57.063 -24.559  1.00  0.160          H  
ATOM   2761 2HG  PRO A 192     -33.695 -55.410 -24.694  1.00  0.160          H  
ATOM   2762 1HD  PRO A 192     -34.323 -57.110 -22.687  1.00  0.160          H  
ATOM   2763 2HD  PRO A 192     -35.497 -55.815 -23.197  1.00  0.160          H  
ATOM   2764  N   ALA A 193     -35.874 -60.132 -26.595  1.00  0.060          N  
ATOM   2765  CA  ALA A 193     -35.434 -61.486 -26.896  1.00  0.060          C  
ATOM   2766  C   ALA A 193     -34.111 -61.462 -27.639  1.00  0.050          C  
ATOM   2767  O   ALA A 193     -33.945 -60.752 -28.632  1.00  0.050          O  
ATOM   2768  CB  ALA A 193     -36.493 -62.221 -27.707  1.00  0.080          C  
ATOM   2769  H   ALA A 193     -36.754 -59.793 -27.005  1.00  0.070          H  
ATOM   2770  HA  ALA A 193     -35.280 -62.014 -25.952  1.00  0.070          H  
ATOM   2771 1HB  ALA A 193     -36.158 -63.233 -27.899  1.00  0.100          H  
ATOM   2772 2HB  ALA A 193     -37.426 -62.247 -27.140  1.00  0.100          H  
ATOM   2773 3HB  ALA A 193     -36.656 -61.703 -28.650  1.00  0.100          H  
ATOM   2774  N   PHE A 194     -33.187 -62.288 -27.174  1.00  0.050          N  
ATOM   2775  CA  PHE A 194     -31.845 -62.463 -27.719  1.00  0.060          C  
ATOM   2776  C   PHE A 194     -30.969 -61.206 -27.633  1.00  0.080          C  
ATOM   2777  O   PHE A 194     -29.926 -61.103 -28.284  1.00  0.090          O  
ATOM   2778  CB  PHE A 194     -31.927 -62.992 -29.140  1.00  0.080          C  
ATOM   2779  CG  PHE A 194     -32.752 -64.226 -29.195  1.00  0.080          C  
ATOM   2780  CD1 PHE A 194     -34.042 -64.184 -29.704  1.00  0.080          C  
ATOM   2781  CD2 PHE A 194     -32.257 -65.436 -28.711  1.00  0.080          C  
ATOM   2782  CE1 PHE A 194     -34.819 -65.307 -29.735  1.00  0.080          C  
ATOM   2783  CE2 PHE A 194     -33.043 -66.565 -28.742  1.00  0.080          C  
ATOM   2784  CZ  PHE A 194     -34.325 -66.489 -29.258  1.00  0.080          C  
ATOM   2785  H   PHE A 194     -33.413 -62.817 -26.330  1.00  0.060          H  
ATOM   2786  HA  PHE A 194     -31.360 -63.235 -27.124  1.00  0.070          H  
ATOM   2787 1HB  PHE A 194     -32.344 -62.244 -29.799  1.00  0.100          H  
ATOM   2788 2HB  PHE A 194     -30.928 -63.250 -29.495  1.00  0.100          H  
ATOM   2789  HD1 PHE A 194     -34.437 -63.236 -30.078  1.00  0.100          H  
ATOM   2790  HD2 PHE A 194     -31.237 -65.486 -28.308  1.00  0.100          H  
ATOM   2791  HE1 PHE A 194     -35.831 -65.261 -30.137  1.00  0.100          H  
ATOM   2792  HE2 PHE A 194     -32.654 -67.517 -28.364  1.00  0.100          H  
ATOM   2793  HZ  PHE A 194     -34.944 -67.362 -29.290  1.00  0.100          H  
ATOM   2794  N   VAL A 195     -31.343 -60.268 -26.786  1.00  0.090          N  
ATOM   2795  CA  VAL A 195     -30.469 -59.142 -26.525  1.00  0.150          C  
ATOM   2796  C   VAL A 195     -30.092 -59.247 -25.058  1.00  0.150          C  
ATOM   2797  O   VAL A 195     -28.912 -59.264 -24.719  1.00  0.230          O  
ATOM   2798  CB  VAL A 195     -31.094 -57.783 -26.868  1.00  0.190          C  
ATOM   2799  CG1 VAL A 195     -30.102 -56.641 -26.510  1.00  0.190          C  
ATOM   2800  CG2 VAL A 195     -31.445 -57.741 -28.341  1.00  0.190          C  
ATOM   2801  H   VAL A 195     -32.252 -60.340 -26.318  1.00  0.110          H  
ATOM   2802  HA  VAL A 195     -29.567 -59.237 -27.119  1.00  0.180          H  
ATOM   2803  HB  VAL A 195     -31.967 -57.653 -26.296  1.00  0.220          H  
ATOM   2804 1HG1 VAL A 195     -30.542 -55.675 -26.740  1.00  0.220          H  
ATOM   2805 2HG1 VAL A 195     -29.855 -56.670 -25.450  1.00  0.220          H  
ATOM   2806 3HG1 VAL A 195     -29.184 -56.756 -27.087  1.00  0.220          H  
ATOM   2807 1HG2 VAL A 195     -31.895 -56.788 -28.577  1.00  0.220          H  
ATOM   2808 2HG2 VAL A 195     -30.540 -57.876 -28.929  1.00  0.220          H  
ATOM   2809 3HG2 VAL A 195     -32.154 -58.542 -28.572  1.00  0.220          H  
ATOM   2810  N   ASN A 196     -31.092 -59.319 -24.171  1.00  0.080          N  
ATOM   2811  CA  ASN A 196     -30.779 -59.438 -22.745  1.00  0.100          C  
ATOM   2812  C   ASN A 196     -31.291 -60.722 -22.117  1.00  0.130          C  
ATOM   2813  O   ASN A 196     -31.198 -60.893 -20.905  1.00  0.260          O  
ATOM   2814  CB  ASN A 196     -31.265 -58.244 -21.948  1.00  0.130          C  
ATOM   2815  CG  ASN A 196     -30.451 -57.000 -22.162  1.00  0.130          C  
ATOM   2816  OD1 ASN A 196     -29.327 -56.922 -21.668  1.00  0.130          O  
ATOM   2817  ND2 ASN A 196     -30.971 -56.039 -22.864  1.00  0.130          N  
ATOM   2818  H   ASN A 196     -32.064 -59.347 -24.502  1.00  0.100          H  
ATOM   2819  HA  ASN A 196     -29.704 -59.462 -22.638  1.00  0.120          H  
ATOM   2820 1HB  ASN A 196     -32.290 -58.039 -22.210  1.00  0.160          H  
ATOM   2821 2HB  ASN A 196     -31.250 -58.491 -20.896  1.00  0.160          H  
ATOM   2822 1HD2 ASN A 196     -30.448 -55.200 -23.033  1.00  0.160          H  
ATOM   2823 2HD2 ASN A 196     -31.887 -56.133 -23.245  1.00  0.160          H  
ATOM   2824  N   GLN A 197     -31.835 -61.621 -22.922  1.00  0.060          N  
ATOM   2825  CA  GLN A 197     -32.351 -62.893 -22.422  1.00  0.070          C  
ATOM   2826  C   GLN A 197     -32.871 -63.782 -23.526  1.00  0.070          C  
ATOM   2827  O   GLN A 197     -33.321 -63.288 -24.561  1.00  0.070          O  
ATOM   2828  CB  GLN A 197     -33.478 -62.675 -21.384  1.00  0.090          C  
ATOM   2829  CG  GLN A 197     -34.695 -61.913 -21.851  1.00  0.090          C  
ATOM   2830  CD  GLN A 197     -35.702 -61.722 -20.689  1.00  0.090          C  
ATOM   2831  OE1 GLN A 197     -36.864 -62.142 -20.801  1.00  0.090          O  
ATOM   2832  NE2 GLN A 197     -35.278 -61.125 -19.560  1.00  0.090          N  
ATOM   2833  H   GLN A 197     -31.865 -61.429 -23.911  1.00  0.070          H  
ATOM   2834  HA  GLN A 197     -31.535 -63.428 -21.935  1.00  0.080          H  
ATOM   2835 1HB  GLN A 197     -33.844 -63.640 -21.074  1.00  0.110          H  
ATOM   2836 2HB  GLN A 197     -33.133 -62.183 -20.508  1.00  0.110          H  
ATOM   2837 1HG  GLN A 197     -34.395 -60.933 -22.223  1.00  0.110          H  
ATOM   2838 2HG  GLN A 197     -35.194 -62.479 -22.645  1.00  0.110          H  
ATOM   2839 1HE2 GLN A 197     -35.903 -61.011 -18.793  1.00  0.110          H  
ATOM   2840 2HE2 GLN A 197     -34.324 -60.792 -19.413  1.00  0.110          H  
ATOM   2841  N   CYS A 198     -32.927 -65.075 -23.267  1.00  0.070          N  
ATOM   2842  CA  CYS A 198     -33.656 -65.963 -24.161  1.00  0.070          C  
ATOM   2843  C   CYS A 198     -35.123 -65.956 -23.748  1.00  0.070          C  
ATOM   2844  O   CYS A 198     -35.426 -65.630 -22.606  1.00  0.090          O  
ATOM   2845  CB  CYS A 198     -33.109 -67.383 -24.124  1.00  0.100          C  
ATOM   2846  SG  CYS A 198     -31.467 -67.548 -24.838  1.00  0.100          S  
ATOM   2847  H   CYS A 198     -32.492 -65.437 -22.427  1.00  0.080          H  
ATOM   2848  HA  CYS A 198     -33.544 -65.583 -25.173  1.00  0.080          H  
ATOM   2849 1HB  CYS A 198     -33.068 -67.723 -23.090  1.00  0.120          H  
ATOM   2850 2HB  CYS A 198     -33.780 -68.056 -24.656  1.00  0.120          H  
ATOM   2851  N   PRO A 199     -36.067 -66.269 -24.640  1.00  0.070          N  
ATOM   2852  CA  PRO A 199     -37.480 -66.403 -24.326  1.00  0.070          C  
ATOM   2853  C   PRO A 199     -37.748 -67.499 -23.288  1.00  0.080          C  
ATOM   2854  O   PRO A 199     -37.026 -68.493 -23.226  1.00  0.070          O  
ATOM   2855  CB  PRO A 199     -38.082 -66.764 -25.684  1.00  0.110          C  
ATOM   2856  CG  PRO A 199     -37.098 -66.221 -26.696  1.00  0.110          C  
ATOM   2857  CD  PRO A 199     -35.754 -66.400 -26.080  1.00  0.110          C  
ATOM   2858  HA  PRO A 199     -37.863 -65.442 -23.966  1.00  0.080          H  
ATOM   2859 1HB  PRO A 199     -38.222 -67.839 -25.744  1.00  0.130          H  
ATOM   2860 2HB  PRO A 199     -39.083 -66.311 -25.771  1.00  0.130          H  
ATOM   2861 1HG  PRO A 199     -37.206 -66.727 -27.668  1.00  0.130          H  
ATOM   2862 2HG  PRO A 199     -37.298 -65.167 -26.858  1.00  0.130          H  
ATOM   2863 1HD  PRO A 199     -35.332 -67.386 -26.314  1.00  0.130          H  
ATOM   2864 2HD  PRO A 199     -35.150 -65.576 -26.467  1.00  0.130          H  
ATOM   2865  N   ILE A 200     -38.802 -67.296 -22.502  1.00  0.090          N  
ATOM   2866  CA  ILE A 200     -39.284 -68.214 -21.479  1.00  0.100          C  
ATOM   2867  C   ILE A 200     -40.064 -69.267 -22.214  1.00  0.060          C  
ATOM   2868  O   ILE A 200     -41.001 -68.930 -22.933  1.00  0.060          O  
ATOM   2869  CB  ILE A 200     -40.261 -67.485 -20.503  1.00  0.140          C  
ATOM   2870  CG1 ILE A 200     -39.547 -66.311 -19.793  1.00  0.140          C  
ATOM   2871  CG2 ILE A 200     -40.844 -68.499 -19.444  1.00  0.140          C  
ATOM   2872  CD1 ILE A 200     -40.496 -65.347 -19.060  1.00  0.140          C  
ATOM   2873  H   ILE A 200     -39.316 -66.439 -22.645  1.00  0.110          H  
ATOM   2874  HA  ILE A 200     -38.461 -68.686 -20.957  1.00  0.120          H  
ATOM   2875  HB  ILE A 200     -41.084 -67.060 -21.080  1.00  0.160          H  
ATOM   2876 1HG1 ILE A 200     -38.833 -66.710 -19.082  1.00  0.160          H  
ATOM   2877 2HG1 ILE A 200     -39.000 -65.731 -20.541  1.00  0.160          H  
ATOM   2878 1HG2 ILE A 200     -41.543 -68.001 -18.780  1.00  0.160          H  
ATOM   2879 2HG2 ILE A 200     -41.374 -69.303 -19.954  1.00  0.160          H  
ATOM   2880 3HG2 ILE A 200     -40.033 -68.924 -18.851  1.00  0.160          H  
ATOM   2881 1HD1 ILE A 200     -39.914 -64.545 -18.613  1.00  0.160          H  
ATOM   2882 2HD1 ILE A 200     -41.196 -64.919 -19.778  1.00  0.160          H  
ATOM   2883 3HD1 ILE A 200     -41.053 -65.860 -18.278  1.00  0.160          H  
ATOM   2884  N   SER A 201     -39.677 -70.530 -22.092  1.00  0.120          N  
ATOM   2885  CA  SER A 201     -40.401 -71.569 -22.811  1.00  0.200          C  
ATOM   2886  C   SER A 201     -41.684 -71.918 -22.072  1.00  0.120          C  
ATOM   2887  O   SER A 201     -41.842 -71.600 -20.883  1.00  0.080          O  
ATOM   2888  CB  SER A 201     -39.531 -72.775 -23.000  1.00  0.250          C  
ATOM   2889  OG  SER A 201     -39.258 -73.375 -21.787  1.00  0.250          O  
ATOM   2890  H   SER A 201     -38.887 -70.771 -21.509  1.00  0.140          H  
ATOM   2891  HA  SER A 201     -40.675 -71.196 -23.798  1.00  0.240          H  
ATOM   2892 1HB  SER A 201     -40.048 -73.478 -23.651  1.00  0.300          H  
ATOM   2893 2HB  SER A 201     -38.603 -72.489 -23.493  1.00  0.300          H  
ATOM   2894  HG  SER A 201     -38.743 -74.164 -21.984  1.00  0.300          H  
ATOM   2895  N   THR A 202     -42.598 -72.615 -22.731  1.00  0.180          N  
ATOM   2896  CA  THR A 202     -43.826 -72.893 -22.019  1.00  0.230          C  
ATOM   2897  C   THR A 202     -43.642 -73.947 -20.970  1.00  0.180          C  
ATOM   2898  O   THR A 202     -42.846 -74.877 -21.100  1.00  0.150          O  
ATOM   2899  CB  THR A 202     -44.945 -73.333 -22.960  1.00  0.300          C  
ATOM   2900  OG1 THR A 202     -44.558 -74.529 -23.670  1.00  0.300          O  
ATOM   2901  CG2 THR A 202     -45.268 -72.259 -23.895  1.00  0.300          C  
ATOM   2902  H   THR A 202     -42.467 -72.920 -23.701  1.00  0.220          H  
ATOM   2903  HA  THR A 202     -44.150 -71.975 -21.527  1.00  0.280          H  
ATOM   2904  HB  THR A 202     -45.838 -73.553 -22.375  1.00  0.360          H  
ATOM   2905  HG1 THR A 202     -43.770 -74.341 -24.234  1.00  0.360          H  
ATOM   2906 1HG2 THR A 202     -46.062 -72.577 -24.541  1.00  0.360          H  
ATOM   2907 2HG2 THR A 202     -45.581 -71.382 -23.351  1.00  0.360          H  
ATOM   2908 3HG2 THR A 202     -44.386 -72.021 -24.479  1.00  0.360          H  
ATOM   2909  N   GLY A 203     -44.461 -73.842 -19.942  1.00  0.210          N  
ATOM   2910  CA  GLY A 203     -44.447 -74.767 -18.832  1.00  0.210          C  
ATOM   2911  C   GLY A 203     -43.495 -74.257 -17.752  1.00  0.190          C  
ATOM   2912  O   GLY A 203     -43.444 -74.806 -16.650  1.00  0.180          O  
ATOM   2913  H   GLY A 203     -45.095 -73.038 -19.905  1.00  0.250          H  
ATOM   2914 1HA  GLY A 203     -45.454 -74.864 -18.424  1.00  0.250          H  
ATOM   2915 2HA  GLY A 203     -44.130 -75.750 -19.175  1.00  0.250          H  
ATOM   2916  N   HIS A 204     -42.758 -73.186 -18.062  1.00  0.180          N  
ATOM   2917  CA  HIS A 204     -41.796 -72.591 -17.160  1.00  0.140          C  
ATOM   2918  C   HIS A 204     -42.212 -71.182 -16.781  1.00  0.130          C  
ATOM   2919  O   HIS A 204     -43.213 -70.651 -17.288  1.00  0.190          O  
ATOM   2920  CB  HIS A 204     -40.413 -72.570 -17.817  1.00  0.210          C  
ATOM   2921  CG  HIS A 204     -39.866 -73.932 -18.064  1.00  0.210          C  
ATOM   2922  ND1 HIS A 204     -39.093 -74.605 -17.137  1.00  0.210          N  
ATOM   2923  CD2 HIS A 204     -40.005 -74.766 -19.117  1.00  0.210          C  
ATOM   2924  CE1 HIS A 204     -38.768 -75.791 -17.623  1.00  0.210          C  
ATOM   2925  NE2 HIS A 204     -39.308 -75.915 -18.820  1.00  0.210          N  
ATOM   2926  H   HIS A 204     -42.824 -72.768 -18.993  1.00  0.220          H  
ATOM   2927  HA  HIS A 204     -41.731 -73.180 -16.247  1.00  0.170          H  
ATOM   2928 1HB  HIS A 204     -40.475 -72.052 -18.775  1.00  0.250          H  
ATOM   2929 2HB  HIS A 204     -39.710 -72.022 -17.196  1.00  0.250          H  
ATOM   2930  HD1 HIS A 204     -38.593 -74.177 -16.383  1.00  0.250          H  
ATOM   2931  HD2 HIS A 204     -40.535 -74.675 -20.062  1.00  0.250          H  
ATOM   2932  HE1 HIS A 204     -38.151 -76.478 -17.043  1.00  0.250          H  
ATOM   2933  N   ALA A 205     -41.436 -70.591 -15.877  1.00  0.080          N  
ATOM   2934  CA  ALA A 205     -41.667 -69.241 -15.415  1.00  0.080          C  
ATOM   2935  C   ALA A 205     -40.340 -68.589 -15.077  1.00  0.130          C  
ATOM   2936  O   ALA A 205     -39.358 -69.276 -14.777  1.00  0.280          O  
ATOM   2937  CB  ALA A 205     -42.578 -69.246 -14.199  1.00  0.110          C  
ATOM   2938  H   ALA A 205     -40.647 -71.096 -15.498  1.00  0.100          H  
ATOM   2939  HA  ALA A 205     -42.127 -68.681 -16.224  1.00  0.100          H  
ATOM   2940 1HB  ALA A 205     -42.754 -68.217 -13.870  1.00  0.130          H  
ATOM   2941 2HB  ALA A 205     -43.517 -69.714 -14.463  1.00  0.130          H  
ATOM   2942 3HB  ALA A 205     -42.110 -69.806 -13.394  1.00  0.130          H  
ATOM   2943  N   PHE A 206     -40.321 -67.266 -15.125  1.00  0.090          N  
ATOM   2944  CA  PHE A 206     -39.134 -66.477 -14.811  1.00  0.110          C  
ATOM   2945  C   PHE A 206     -39.490 -65.191 -14.078  1.00  0.090          C  
ATOM   2946  O   PHE A 206     -40.443 -64.489 -14.435  1.00  0.120          O  
ATOM   2947  CB  PHE A 206     -38.363 -66.175 -16.098  1.00  0.150          C  
ATOM   2948  CG  PHE A 206     -37.174 -65.295 -15.936  1.00  0.150          C  
ATOM   2949  CD1 PHE A 206     -35.971 -65.773 -15.455  1.00  0.150          C  
ATOM   2950  CD2 PHE A 206     -37.266 -63.962 -16.279  1.00  0.150          C  
ATOM   2951  CE1 PHE A 206     -34.906 -64.924 -15.313  1.00  0.150          C  
ATOM   2952  CE2 PHE A 206     -36.202 -63.118 -16.144  1.00  0.150          C  
ATOM   2953  CZ  PHE A 206     -35.018 -63.598 -15.658  1.00  0.150          C  
ATOM   2954  H   PHE A 206     -41.193 -66.800 -15.395  1.00  0.110          H  
ATOM   2955  HA  PHE A 206     -38.494 -67.069 -14.157  1.00  0.130          H  
ATOM   2956 1HB  PHE A 206     -38.037 -67.111 -16.552  1.00  0.180          H  
ATOM   2957 2HB  PHE A 206     -39.025 -65.700 -16.781  1.00  0.180          H  
ATOM   2958  HD1 PHE A 206     -35.873 -66.827 -15.182  1.00  0.180          H  
ATOM   2959  HD2 PHE A 206     -38.203 -63.588 -16.658  1.00  0.180          H  
ATOM   2960  HE1 PHE A 206     -33.979 -65.297 -14.923  1.00  0.180          H  
ATOM   2961  HE2 PHE A 206     -36.298 -62.069 -16.415  1.00  0.180          H  
ATOM   2962  HZ  PHE A 206     -34.170 -62.930 -15.544  1.00  0.180          H  
ATOM   2963  N   LEU A 207     -38.738 -64.890 -13.025  1.00  0.080          N  
ATOM   2964  CA  LEU A 207     -39.014 -63.687 -12.265  1.00  0.070          C  
ATOM   2965  C   LEU A 207     -38.176 -62.490 -12.677  1.00  0.090          C  
ATOM   2966  O   LEU A 207     -36.943 -62.531 -12.665  1.00  0.150          O  
ATOM   2967  CB  LEU A 207     -38.772 -63.932 -10.767  1.00  0.100          C  
ATOM   2968  CG  LEU A 207     -39.031 -62.708  -9.825  1.00  0.100          C  
ATOM   2969  CD1 LEU A 207     -40.467 -62.395  -9.810  1.00  0.100          C  
ATOM   2970  CD2 LEU A 207     -38.573 -62.993  -8.485  1.00  0.100          C  
ATOM   2971  H   LEU A 207     -37.975 -65.495 -12.751  1.00  0.100          H  
ATOM   2972  HA  LEU A 207     -40.051 -63.429 -12.429  1.00  0.080          H  
ATOM   2973 1HB  LEU A 207     -39.423 -64.744 -10.444  1.00  0.120          H  
ATOM   2974 2HB  LEU A 207     -37.736 -64.243 -10.630  1.00  0.120          H  
ATOM   2975  HG  LEU A 207     -38.496 -61.839 -10.195  1.00  0.120          H  
ATOM   2976 1HD1 LEU A 207     -40.637 -61.565  -9.184  1.00  0.120          H  
ATOM   2977 2HD1 LEU A 207     -40.769 -62.163 -10.775  1.00  0.120          H  
ATOM   2978 3HD1 LEU A 207     -41.027 -63.247  -9.441  1.00  0.120          H  
ATOM   2979 1HD2 LEU A 207     -38.750 -62.126  -7.845  1.00  0.120          H  
ATOM   2980 2HD2 LEU A 207     -39.103 -63.859  -8.089  1.00  0.120          H  
ATOM   2981 3HD2 LEU A 207     -37.533 -63.196  -8.528  1.00  0.120          H  
ATOM   2982  N   TYR A 208     -38.867 -61.390 -12.946  1.00  0.060          N  
ATOM   2983  CA  TYR A 208     -38.228 -60.134 -13.272  1.00  0.060          C  
ATOM   2984  C   TYR A 208     -38.166 -59.293 -11.994  1.00  0.060          C  
ATOM   2985  O   TYR A 208     -39.175 -58.726 -11.559  1.00  0.130          O  
ATOM   2986  CB  TYR A 208     -39.028 -59.400 -14.357  1.00  0.080          C  
ATOM   2987  CG  TYR A 208     -39.057 -60.084 -15.734  1.00  0.080          C  
ATOM   2988  CD1 TYR A 208     -39.980 -61.081 -16.005  1.00  0.080          C  
ATOM   2989  CD2 TYR A 208     -38.187 -59.684 -16.729  1.00  0.080          C  
ATOM   2990  CE1 TYR A 208     -40.019 -61.670 -17.252  1.00  0.080          C  
ATOM   2991  CE2 TYR A 208     -38.231 -60.274 -17.980  1.00  0.080          C  
ATOM   2992  CZ  TYR A 208     -39.151 -61.269 -18.241  1.00  0.080          C  
ATOM   2993  OH  TYR A 208     -39.208 -61.893 -19.481  1.00  0.080          O  
ATOM   2994  H   TYR A 208     -39.888 -61.446 -12.946  1.00  0.070          H  
ATOM   2995  HA  TYR A 208     -37.212 -60.321 -13.619  1.00  0.070          H  
ATOM   2996 1HB  TYR A 208     -40.058 -59.294 -14.019  1.00  0.100          H  
ATOM   2997 2HB  TYR A 208     -38.626 -58.394 -14.485  1.00  0.100          H  
ATOM   2998  HD1 TYR A 208     -40.675 -61.407 -15.229  1.00  0.100          H  
ATOM   2999  HD2 TYR A 208     -37.475 -58.897 -16.530  1.00  0.100          H  
ATOM   3000  HE1 TYR A 208     -40.729 -62.451 -17.459  1.00  0.100          H  
ATOM   3001  HE2 TYR A 208     -37.549 -59.942 -18.757  1.00  0.100          H  
ATOM   3002  HH  TYR A 208     -38.341 -61.799 -19.947  1.00  0.100          H  
ATOM   3003  N   ASP A 209     -36.979 -59.244 -11.383  1.00  0.050          N  
ATOM   3004  CA  ASP A 209     -36.735 -58.583 -10.091  1.00  0.080          C  
ATOM   3005  C   ASP A 209     -35.798 -57.393 -10.246  1.00  0.040          C  
ATOM   3006  O   ASP A 209     -34.636 -57.574 -10.623  1.00  0.110          O  
ATOM   3007  CB  ASP A 209     -36.161 -59.570  -9.069  1.00  0.100          C  
ATOM   3008  CG  ASP A 209     -35.945 -58.968  -7.628  1.00  0.100          C  
ATOM   3009  OD1 ASP A 209     -36.020 -57.786  -7.470  1.00  0.100          O  
ATOM   3010  OD2 ASP A 209     -35.737 -59.738  -6.699  1.00  0.100          O  
ATOM   3011  H   ASP A 209     -36.203 -59.723 -11.820  1.00  0.060          H  
ATOM   3012  HA  ASP A 209     -37.682 -58.215  -9.708  1.00  0.100          H  
ATOM   3013 1HB  ASP A 209     -36.835 -60.418  -8.987  1.00  0.120          H  
ATOM   3014 2HB  ASP A 209     -35.208 -59.951  -9.434  1.00  0.120          H  
ATOM   3015  N   PHE A 210     -36.339 -56.193 -10.097  1.00  0.030          N  
ATOM   3016  CA  PHE A 210     -35.574 -54.963 -10.296  1.00  0.090          C  
ATOM   3017  C   PHE A 210     -36.191 -53.853  -9.449  1.00  0.040          C  
ATOM   3018  O   PHE A 210     -37.265 -54.031  -8.878  1.00  0.100          O  
ATOM   3019  CB  PHE A 210     -35.557 -54.562 -11.767  1.00  0.100          C  
ATOM   3020  CG  PHE A 210     -36.865 -54.134 -12.226  1.00  0.100          C  
ATOM   3021  CD1 PHE A 210     -37.159 -52.777 -12.319  1.00  0.100          C  
ATOM   3022  CD2 PHE A 210     -37.843 -55.055 -12.507  1.00  0.100          C  
ATOM   3023  CE1 PHE A 210     -38.394 -52.372 -12.692  1.00  0.100          C  
ATOM   3024  CE2 PHE A 210     -39.061 -54.641 -12.859  1.00  0.100          C  
ATOM   3025  CZ  PHE A 210     -39.335 -53.284 -12.948  1.00  0.100          C  
ATOM   3026  H   PHE A 210     -37.313 -56.160  -9.771  1.00  0.040          H  
ATOM   3027  HA  PHE A 210     -34.552 -55.128  -9.958  1.00  0.110          H  
ATOM   3028 1HB  PHE A 210     -34.850 -53.752 -11.929  1.00  0.120          H  
ATOM   3029 2HB  PHE A 210     -35.231 -55.403 -12.379  1.00  0.120          H  
ATOM   3030  HD1 PHE A 210     -36.384 -52.036 -12.088  1.00  0.120          H  
ATOM   3031  HD2 PHE A 210     -37.633 -56.122 -12.427  1.00  0.120          H  
ATOM   3032  HE1 PHE A 210     -38.631 -51.325 -12.773  1.00  0.120          H  
ATOM   3033  HE2 PHE A 210     -39.824 -55.378 -13.059  1.00  0.120          H  
ATOM   3034  HZ  PHE A 210     -40.300 -52.948 -13.212  1.00  0.120          H  
ATOM   3035  N   GLN A 211     -35.509 -52.721  -9.324  1.00  0.160          N  
ATOM   3036  CA  GLN A 211     -36.049 -51.611  -8.545  1.00  0.110          C  
ATOM   3037  C   GLN A 211     -36.171 -50.359  -9.382  1.00  0.080          C  
ATOM   3038  O   GLN A 211     -35.373 -50.147 -10.302  1.00  0.070          O  
ATOM   3039  CB  GLN A 211     -35.176 -51.345  -7.314  1.00  0.170          C  
ATOM   3040  CG  GLN A 211     -35.715 -50.273  -6.356  1.00  0.170          C  
ATOM   3041  CD  GLN A 211     -34.876 -50.132  -5.135  1.00  0.170          C  
ATOM   3042  OE1 GLN A 211     -33.750 -50.640  -5.073  1.00  0.170          O  
ATOM   3043  NE2 GLN A 211     -35.409 -49.444  -4.137  1.00  0.170          N  
ATOM   3044  H   GLN A 211     -34.618 -52.613  -9.791  1.00  0.190          H  
ATOM   3045  HA  GLN A 211     -37.051 -51.865  -8.222  1.00  0.130          H  
ATOM   3046 1HB  GLN A 211     -35.059 -52.267  -6.752  1.00  0.210          H  
ATOM   3047 2HB  GLN A 211     -34.184 -51.032  -7.636  1.00  0.210          H  
ATOM   3048 1HG  GLN A 211     -35.726 -49.311  -6.834  1.00  0.210          H  
ATOM   3049 2HG  GLN A 211     -36.725 -50.536  -6.042  1.00  0.210          H  
ATOM   3050 1HE2 GLN A 211     -34.898 -49.315  -3.284  1.00  0.210          H  
ATOM   3051 2HE2 GLN A 211     -36.360 -49.047  -4.225  1.00  0.210          H  
ATOM   3052  N   VAL A 212     -37.192 -49.547  -9.086  1.00  0.080          N  
ATOM   3053  CA  VAL A 212     -37.342 -48.240  -9.713  1.00  0.080          C  
ATOM   3054  C   VAL A 212     -36.961 -47.110  -8.705  1.00  0.100          C  
ATOM   3055  O   VAL A 212     -37.858 -46.399  -8.241  1.00  0.180          O  
ATOM   3056  CB  VAL A 212     -38.820 -48.113 -10.136  1.00  0.110          C  
ATOM   3057  CG1 VAL A 212     -39.082 -46.825 -10.861  1.00  0.110          C  
ATOM   3058  CG2 VAL A 212     -39.168 -49.287 -11.006  1.00  0.110          C  
ATOM   3059  H   VAL A 212     -37.859 -49.835  -8.354  1.00  0.100          H  
ATOM   3060  HA  VAL A 212     -36.713 -48.192 -10.599  1.00  0.100          H  
ATOM   3061  HB  VAL A 212     -39.448 -48.121  -9.240  1.00  0.130          H  
ATOM   3062 1HG1 VAL A 212     -40.127 -46.765 -11.135  1.00  0.130          H  
ATOM   3063 2HG1 VAL A 212     -38.849 -45.960 -10.272  1.00  0.130          H  
ATOM   3064 3HG1 VAL A 212     -38.464 -46.832 -11.750  1.00  0.130          H  
ATOM   3065 1HG2 VAL A 212     -40.208 -49.234 -11.300  1.00  0.130          H  
ATOM   3066 2HG2 VAL A 212     -38.535 -49.262 -11.875  1.00  0.130          H  
ATOM   3067 3HG2 VAL A 212     -39.001 -50.214 -10.477  1.00  0.130          H  
ATOM   3068  N   PRO A 213     -35.659 -46.887  -8.363  1.00  0.150          N  
ATOM   3069  CA  PRO A 213     -35.218 -45.975  -7.312  1.00  0.200          C  
ATOM   3070  C   PRO A 213     -35.469 -44.490  -7.535  1.00  0.190          C  
ATOM   3071  O   PRO A 213     -35.574 -43.725  -6.568  1.00  0.240          O  
ATOM   3072  CB  PRO A 213     -33.704 -46.229  -7.268  1.00  0.300          C  
ATOM   3073  CG  PRO A 213     -33.358 -46.747  -8.640  1.00  0.300          C  
ATOM   3074  CD  PRO A 213     -34.551 -47.533  -9.076  1.00  0.300          C  
ATOM   3075  HA  PRO A 213     -35.665 -46.301  -6.375  1.00  0.240          H  
ATOM   3076 1HB  PRO A 213     -33.175 -45.290  -7.030  1.00  0.360          H  
ATOM   3077 2HB  PRO A 213     -33.467 -46.947  -6.466  1.00  0.360          H  
ATOM   3078 1HG  PRO A 213     -33.122 -45.910  -9.325  1.00  0.360          H  
ATOM   3079 2HG  PRO A 213     -32.463 -47.376  -8.590  1.00  0.360          H  
ATOM   3080 1HD  PRO A 213     -34.667 -47.477 -10.165  1.00  0.360          H  
ATOM   3081 2HD  PRO A 213     -34.393 -48.539  -8.721  1.00  0.360          H  
ATOM   3082  N   ASP A 214     -35.594 -44.074  -8.795  1.00  0.140          N  
ATOM   3083  CA  ASP A 214     -35.793 -42.683  -9.094  1.00  0.150          C  
ATOM   3084  C   ASP A 214     -36.610 -42.400 -10.343  1.00  0.320          C  
ATOM   3085  O   ASP A 214     -36.346 -41.426 -11.048  1.00  0.960          O  
ATOM   3086  CB  ASP A 214     -34.401 -42.112  -9.253  1.00  0.210          C  
ATOM   3087  CG  ASP A 214     -33.655 -42.939 -10.331  1.00  0.210          C  
ATOM   3088  OD1 ASP A 214     -34.224 -43.949 -10.784  1.00  0.210          O  
ATOM   3089  OD2 ASP A 214     -32.536 -42.605 -10.664  1.00  0.210          O  
ATOM   3090  H   ASP A 214     -35.452 -44.682  -9.606  1.00  0.170          H  
ATOM   3091  HA  ASP A 214     -36.296 -42.221  -8.245  1.00  0.180          H  
ATOM   3092 1HB  ASP A 214     -34.451 -41.066  -9.555  1.00  0.250          H  
ATOM   3093 2HB  ASP A 214     -33.862 -42.170  -8.306  1.00  0.250          H  
ATOM   3094  N   GLN A 215     -37.655 -43.165 -10.586  1.00  0.180          N  
ATOM   3095  CA  GLN A 215     -38.485 -42.901 -11.747  1.00  0.090          C  
ATOM   3096  C   GLN A 215     -39.927 -42.973 -11.307  1.00  0.030          C  
ATOM   3097  O   GLN A 215     -40.273 -43.740 -10.412  1.00  0.070          O  
ATOM   3098  CB  GLN A 215     -38.258 -43.911 -12.886  1.00  0.160          C  
ATOM   3099  CG  GLN A 215     -36.853 -44.009 -13.479  1.00  0.160          C  
ATOM   3100  CD  GLN A 215     -36.809 -45.077 -14.615  1.00  0.160          C  
ATOM   3101  OE1 GLN A 215     -36.430 -46.258 -14.414  1.00  0.160          O  
ATOM   3102  NE2 GLN A 215     -37.251 -44.652 -15.793  1.00  0.160          N  
ATOM   3103  H   GLN A 215     -37.872 -43.936  -9.967  1.00  0.220          H  
ATOM   3104  HA  GLN A 215     -38.293 -41.894 -12.115  1.00  0.110          H  
ATOM   3105 1HB  GLN A 215     -38.578 -44.861 -12.600  1.00  0.190          H  
ATOM   3106 2HB  GLN A 215     -38.879 -43.619 -13.707  1.00  0.190          H  
ATOM   3107 1HG  GLN A 215     -36.568 -43.043 -13.892  1.00  0.190          H  
ATOM   3108 2HG  GLN A 215     -36.145 -44.302 -12.698  1.00  0.190          H  
ATOM   3109 1HE2 GLN A 215     -37.325 -45.273 -16.607  1.00  0.190          H  
ATOM   3110 2HE2 GLN A 215     -37.546 -43.708 -15.906  1.00  0.190          H  
ATOM   3111  N   ALA A 216     -40.773 -42.206 -11.953  1.00  0.050          N  
ATOM   3112  CA  ALA A 216     -42.195 -42.234 -11.675  1.00  0.050          C  
ATOM   3113  C   ALA A 216     -42.894 -41.759 -12.912  1.00  0.060          C  
ATOM   3114  O   ALA A 216     -42.239 -41.235 -13.810  1.00  0.060          O  
ATOM   3115  CB  ALA A 216     -42.563 -41.403 -10.469  1.00  0.070          C  
ATOM   3116  H   ALA A 216     -40.432 -41.580 -12.673  1.00  0.060          H  
ATOM   3117  HA  ALA A 216     -42.489 -43.255 -11.486  1.00  0.060          H  
ATOM   3118 1HB  ALA A 216     -43.639 -41.468 -10.300  1.00  0.080          H  
ATOM   3119 2HB  ALA A 216     -42.045 -41.801  -9.617  1.00  0.080          H  
ATOM   3120 3HB  ALA A 216     -42.280 -40.367 -10.630  1.00  0.080          H  
ATOM   3121  N   GLY A 217     -44.195 -41.978 -12.988  1.00  0.050          N  
ATOM   3122  CA  GLY A 217     -44.951 -41.554 -14.147  1.00  0.050          C  
ATOM   3123  C   GLY A 217     -45.591 -42.736 -14.853  1.00  0.030          C  
ATOM   3124  O   GLY A 217     -45.682 -43.846 -14.304  1.00  0.010          O  
ATOM   3125  H   GLY A 217     -44.692 -42.415 -12.212  1.00  0.060          H  
ATOM   3126 1HA  GLY A 217     -45.718 -40.841 -13.844  1.00  0.060          H  
ATOM   3127 2HA  GLY A 217     -44.298 -41.027 -14.839  1.00  0.060          H  
ATOM   3128  N   THR A 218     -46.113 -42.467 -16.036  1.00  0.060          N  
ATOM   3129  CA  THR A 218     -46.808 -43.475 -16.817  1.00  0.040          C  
ATOM   3130  C   THR A 218     -45.754 -44.239 -17.640  1.00  0.030          C  
ATOM   3131  O   THR A 218     -44.953 -43.609 -18.340  1.00  0.040          O  
ATOM   3132  CB  THR A 218     -47.845 -42.823 -17.756  1.00  0.060          C  
ATOM   3133  OG1 THR A 218     -48.770 -42.027 -17.006  1.00  0.060          O  
ATOM   3134  CG2 THR A 218     -48.666 -43.905 -18.402  1.00  0.060          C  
ATOM   3135  H   THR A 218     -46.011 -41.514 -16.405  1.00  0.070          H  
ATOM   3136  HA  THR A 218     -47.307 -44.180 -16.150  1.00  0.050          H  
ATOM   3137  HB  THR A 218     -47.339 -42.214 -18.508  1.00  0.080          H  
ATOM   3138  HG1 THR A 218     -49.265 -41.477 -17.628  1.00  0.080          H  
ATOM   3139 1HG2 THR A 218     -49.405 -43.444 -19.055  1.00  0.080          H  
ATOM   3140 2HG2 THR A 218     -48.048 -44.556 -18.966  1.00  0.080          H  
ATOM   3141 3HG2 THR A 218     -49.170 -44.485 -17.630  1.00  0.080          H  
ATOM   3142  N   PHE A 219     -45.811 -45.576 -17.579  1.00  0.020          N  
ATOM   3143  CA  PHE A 219     -44.927 -46.553 -18.231  1.00  0.020          C  
ATOM   3144  C   PHE A 219     -45.782 -47.687 -18.819  1.00  0.010          C  
ATOM   3145  O   PHE A 219     -47.018 -47.614 -18.761  1.00  0.020          O  
ATOM   3146  CB  PHE A 219     -43.933 -47.126 -17.234  1.00  0.030          C  
ATOM   3147  CG  PHE A 219     -43.027 -46.166 -16.602  1.00  0.030          C  
ATOM   3148  CD1 PHE A 219     -43.367 -45.596 -15.405  1.00  0.030          C  
ATOM   3149  CD2 PHE A 219     -41.823 -45.850 -17.171  1.00  0.030          C  
ATOM   3150  CE1 PHE A 219     -42.528 -44.723 -14.793  1.00  0.030          C  
ATOM   3151  CE2 PHE A 219     -40.972 -44.968 -16.561  1.00  0.030          C  
ATOM   3152  CZ  PHE A 219     -41.333 -44.400 -15.365  1.00  0.030          C  
ATOM   3153  H   PHE A 219     -46.519 -45.975 -16.968  1.00  0.020          H  
ATOM   3154  HA  PHE A 219     -44.363 -46.089 -19.013  1.00  0.020          H  
ATOM   3155 1HB  PHE A 219     -44.462 -47.590 -16.441  1.00  0.030          H  
ATOM   3156 2HB  PHE A 219     -43.332 -47.879 -17.728  1.00  0.030          H  
ATOM   3157  HD1 PHE A 219     -44.325 -45.849 -14.943  1.00  0.030          H  
ATOM   3158  HD2 PHE A 219     -41.553 -46.316 -18.110  1.00  0.030          H  
ATOM   3159  HE1 PHE A 219     -42.817 -44.290 -13.859  1.00  0.030          H  
ATOM   3160  HE2 PHE A 219     -40.017 -44.723 -17.028  1.00  0.030          H  
ATOM   3161  HZ  PHE A 219     -40.682 -43.698 -14.877  1.00  0.030          H  
ATOM   3162  N   TRP A 220     -45.168 -48.686 -19.484  1.00  0.020          N  
ATOM   3163  CA  TRP A 220     -45.994 -49.824 -19.957  1.00  0.020          C  
ATOM   3164  C   TRP A 220     -45.172 -51.090 -20.142  1.00  0.030          C  
ATOM   3165  O   TRP A 220     -43.944 -51.043 -20.076  1.00  0.050          O  
ATOM   3166  CB  TRP A 220     -46.774 -49.488 -21.237  1.00  0.030          C  
ATOM   3167  CG  TRP A 220     -46.058 -49.350 -22.548  1.00  0.030          C  
ATOM   3168  CD1 TRP A 220     -45.241 -48.370 -22.938  1.00  0.030          C  
ATOM   3169  CD2 TRP A 220     -46.234 -50.198 -23.713  1.00  0.030          C  
ATOM   3170  NE1 TRP A 220     -44.880 -48.539 -24.241  1.00  0.030          N  
ATOM   3171  CE2 TRP A 220     -45.492 -49.648 -24.729  1.00  0.030          C  
ATOM   3172  CE3 TRP A 220     -46.971 -51.340 -23.968  1.00  0.030          C  
ATOM   3173  CZ2 TRP A 220     -45.464 -50.203 -25.997  1.00  0.030          C  
ATOM   3174  CZ3 TRP A 220     -46.957 -51.870 -25.248  1.00  0.030          C  
ATOM   3175  CH2 TRP A 220     -46.224 -51.318 -26.227  1.00  0.030          C  
ATOM   3176  H   TRP A 220     -44.144 -48.687 -19.579  1.00  0.020          H  
ATOM   3177  HA  TRP A 220     -46.736 -50.043 -19.199  1.00  0.020          H  
ATOM   3178 1HB  TRP A 220     -47.550 -50.221 -21.377  1.00  0.030          H  
ATOM   3179 2HB  TRP A 220     -47.277 -48.549 -21.075  1.00  0.030          H  
ATOM   3180  HD1 TRP A 220     -44.923 -47.575 -22.320  1.00  0.030          H  
ATOM   3181  HE1 TRP A 220     -44.277 -47.915 -24.773  1.00  0.030          H  
ATOM   3182  HE3 TRP A 220     -47.565 -51.803 -23.180  1.00  0.030          H  
ATOM   3183  HZ2 TRP A 220     -44.893 -49.800 -26.792  1.00  0.030          H  
ATOM   3184  HZ3 TRP A 220     -47.541 -52.744 -25.451  1.00  0.030          H  
ATOM   3185  HH2 TRP A 220     -46.232 -51.771 -27.220  1.00  0.030          H  
ATOM   3186  N   TYR A 221     -45.832 -52.222 -20.352  1.00  0.020          N  
ATOM   3187  CA  TYR A 221     -45.094 -53.448 -20.604  1.00  0.030          C  
ATOM   3188  C   TYR A 221     -45.636 -54.197 -21.777  1.00  0.030          C  
ATOM   3189  O   TYR A 221     -46.830 -54.118 -22.104  1.00  0.010          O  
ATOM   3190  CB  TYR A 221     -45.140 -54.400 -19.404  1.00  0.040          C  
ATOM   3191  CG  TYR A 221     -46.536 -54.962 -19.080  1.00  0.040          C  
ATOM   3192  CD1 TYR A 221     -46.940 -56.210 -19.564  1.00  0.040          C  
ATOM   3193  CD2 TYR A 221     -47.410 -54.219 -18.322  1.00  0.040          C  
ATOM   3194  CE1 TYR A 221     -48.198 -56.690 -19.251  1.00  0.040          C  
ATOM   3195  CE2 TYR A 221     -48.656 -54.691 -18.014  1.00  0.040          C  
ATOM   3196  CZ  TYR A 221     -49.049 -55.919 -18.464  1.00  0.040          C  
ATOM   3197  OH  TYR A 221     -50.280 -56.394 -18.137  1.00  0.040          O  
ATOM   3198  H   TYR A 221     -46.851 -52.224 -20.358  1.00  0.020          H  
ATOM   3199  HA  TYR A 221     -44.070 -53.184 -20.830  1.00  0.040          H  
ATOM   3200 1HB  TYR A 221     -44.487 -55.244 -19.617  1.00  0.050          H  
ATOM   3201 2HB  TYR A 221     -44.746 -53.938 -18.551  1.00  0.050          H  
ATOM   3202  HD1 TYR A 221     -46.266 -56.806 -20.177  1.00  0.050          H  
ATOM   3203  HD2 TYR A 221     -47.115 -53.264 -17.963  1.00  0.050          H  
ATOM   3204  HE1 TYR A 221     -48.518 -57.666 -19.615  1.00  0.050          H  
ATOM   3205  HE2 TYR A 221     -49.333 -54.085 -17.403  1.00  0.050          H  
ATOM   3206  HH  TYR A 221     -50.765 -55.731 -17.602  1.00  0.050          H  
ATOM   3207  N   HIS A 222     -44.755 -54.971 -22.394  1.00  0.050          N  
ATOM   3208  CA  HIS A 222     -45.192 -55.822 -23.479  1.00  0.040          C  
ATOM   3209  C   HIS A 222     -44.193 -56.860 -23.901  1.00  0.060          C  
ATOM   3210  O   HIS A 222     -42.993 -56.747 -23.636  1.00  0.090          O  
ATOM   3211  CB  HIS A 222     -45.575 -54.982 -24.685  1.00  0.060          C  
ATOM   3212  CG  HIS A 222     -44.475 -54.225 -25.358  1.00  0.060          C  
ATOM   3213  ND1 HIS A 222     -44.014 -54.569 -26.610  1.00  0.060          N  
ATOM   3214  CD2 HIS A 222     -43.727 -53.164 -24.954  1.00  0.060          C  
ATOM   3215  CE1 HIS A 222     -43.098 -53.707 -26.983  1.00  0.060          C  
ATOM   3216  NE2 HIS A 222     -42.852 -52.869 -25.982  1.00  0.060          N  
ATOM   3217  H   HIS A 222     -43.786 -54.957 -22.058  1.00  0.060          H  
ATOM   3218  HA  HIS A 222     -46.079 -56.355 -23.153  1.00  0.050          H  
ATOM   3219 1HB  HIS A 222     -45.986 -55.630 -25.414  1.00  0.070          H  
ATOM   3220 2HB  HIS A 222     -46.342 -54.319 -24.419  1.00  0.070          H  
ATOM   3221  HD1 HIS A 222     -43.775 -55.560 -26.813  1.00  0.070          H  
ATOM   3222  HD2 HIS A 222     -43.718 -52.573 -24.036  1.00  0.070          H  
ATOM   3223  HE1 HIS A 222     -42.627 -53.813 -27.961  1.00  0.070          H  
ATOM   3224  N   SER A 223     -44.677 -57.855 -24.609  1.00  0.040          N  
ATOM   3225  CA  SER A 223     -43.762 -58.811 -25.193  1.00  0.040          C  
ATOM   3226  C   SER A 223     -42.800 -58.250 -26.237  1.00  0.050          C  
ATOM   3227  O   SER A 223     -43.183 -57.463 -27.110  1.00  0.050          O  
ATOM   3228  CB  SER A 223     -44.490 -59.961 -25.802  1.00  0.060          C  
ATOM   3229  OG  SER A 223     -43.593 -60.748 -26.534  1.00  0.060          O  
ATOM   3230  H   SER A 223     -45.695 -57.925 -24.723  1.00  0.050          H  
ATOM   3231  HA  SER A 223     -43.178 -59.204 -24.382  1.00  0.050          H  
ATOM   3232 1HB  SER A 223     -44.917 -60.552 -25.011  1.00  0.070          H  
ATOM   3233 2HB  SER A 223     -45.294 -59.618 -26.438  1.00  0.070          H  
ATOM   3234  HG  SER A 223     -44.056 -61.593 -26.685  1.00  0.070          H  
ATOM   3235  N   HIS A 224     -41.535 -58.690 -26.150  1.00  0.070          N  
ATOM   3236  CA  HIS A 224     -40.481 -58.377 -27.132  1.00  0.090          C  
ATOM   3237  C   HIS A 224     -39.990 -59.581 -27.891  1.00  0.100          C  
ATOM   3238  O   HIS A 224     -38.833 -59.631 -28.337  1.00  0.110          O  
ATOM   3239  CB  HIS A 224     -39.261 -57.613 -26.623  1.00  0.120          C  
ATOM   3240  CG  HIS A 224     -39.464 -56.204 -26.363  1.00  0.120          C  
ATOM   3241  ND1 HIS A 224     -38.417 -55.313 -26.296  1.00  0.120          N  
ATOM   3242  CD2 HIS A 224     -40.561 -55.497 -26.188  1.00  0.120          C  
ATOM   3243  CE1 HIS A 224     -38.901 -54.100 -26.109  1.00  0.120          C  
ATOM   3244  NE2 HIS A 224     -40.201 -54.195 -26.045  1.00  0.120          N  
ATOM   3245  H   HIS A 224     -41.311 -59.300 -25.354  1.00  0.080          H  
ATOM   3246  HA  HIS A 224     -40.919 -57.728 -27.889  1.00  0.110          H  
ATOM   3247 1HB  HIS A 224     -38.938 -58.073 -25.694  1.00  0.140          H  
ATOM   3248 2HB  HIS A 224     -38.454 -57.692 -27.341  1.00  0.140          H  
ATOM   3249  HD2 HIS A 224     -41.559 -55.860 -26.176  1.00  0.140          H  
ATOM   3250  HE1 HIS A 224     -38.336 -53.175 -26.027  1.00  0.140          H  
ATOM   3251  HE2 HIS A 224     -40.913 -53.454 -25.917  1.00  0.140          H  
ATOM   3252  N   LEU A 225     -40.855 -60.569 -28.016  1.00  0.090          N  
ATOM   3253  CA  LEU A 225     -40.534 -61.716 -28.835  1.00  0.100          C  
ATOM   3254  C   LEU A 225     -41.248 -61.587 -30.163  1.00  0.110          C  
ATOM   3255  O   LEU A 225     -42.483 -61.629 -30.208  1.00  0.060          O  
ATOM   3256  CB  LEU A 225     -40.958 -63.011 -28.158  1.00  0.140          C  
ATOM   3257  CG  LEU A 225     -40.785 -64.304 -28.991  1.00  0.140          C  
ATOM   3258  CD1 LEU A 225     -39.313 -64.564 -29.317  1.00  0.140          C  
ATOM   3259  CD2 LEU A 225     -41.373 -65.417 -28.204  1.00  0.140          C  
ATOM   3260  H   LEU A 225     -41.776 -60.490 -27.573  1.00  0.110          H  
ATOM   3261  HA  LEU A 225     -39.462 -61.728 -29.011  1.00  0.120          H  
ATOM   3262 1HB  LEU A 225     -40.388 -63.126 -27.236  1.00  0.160          H  
ATOM   3263 2HB  LEU A 225     -42.016 -62.928 -27.893  1.00  0.160          H  
ATOM   3264  HG  LEU A 225     -41.324 -64.216 -29.928  1.00  0.160          H  
ATOM   3265 1HD1 LEU A 225     -39.228 -65.488 -29.888  1.00  0.160          H  
ATOM   3266 2HD1 LEU A 225     -38.898 -63.753 -29.902  1.00  0.160          H  
ATOM   3267 3HD1 LEU A 225     -38.772 -64.654 -28.405  1.00  0.160          H  
ATOM   3268 1HD2 LEU A 225     -41.303 -66.348 -28.752  1.00  0.160          H  
ATOM   3269 2HD2 LEU A 225     -40.853 -65.522 -27.261  1.00  0.160          H  
ATOM   3270 3HD2 LEU A 225     -42.418 -65.186 -28.017  1.00  0.160          H  
ATOM   3271  N   SER A 226     -40.494 -61.471 -31.251  1.00  0.170          N  
ATOM   3272  CA  SER A 226     -41.135 -61.324 -32.546  1.00  0.160          C  
ATOM   3273  C   SER A 226     -42.134 -60.179 -32.526  1.00  0.100          C  
ATOM   3274  O   SER A 226     -41.839 -59.090 -32.028  1.00  0.140          O  
ATOM   3275  CB  SER A 226     -41.828 -62.633 -32.916  1.00  0.230          C  
ATOM   3276  OG  SER A 226     -42.344 -62.605 -34.210  1.00  0.230          O  
ATOM   3277  H   SER A 226     -39.487 -61.450 -31.170  1.00  0.200          H  
ATOM   3278  HA  SER A 226     -40.372 -61.102 -33.292  1.00  0.190          H  
ATOM   3279 1HB  SER A 226     -41.112 -63.450 -32.829  1.00  0.270          H  
ATOM   3280 2HB  SER A 226     -42.632 -62.850 -32.228  1.00  0.270          H  
ATOM   3281  HG  SER A 226     -42.713 -63.485 -34.348  1.00  0.270          H  
ATOM   3282  N   THR A 227     -43.324 -60.472 -33.032  1.00  0.040          N  
ATOM   3283  CA  THR A 227     -44.462 -59.569 -33.155  1.00  0.080          C  
ATOM   3284  C   THR A 227     -45.564 -59.909 -32.146  1.00  0.020          C  
ATOM   3285  O   THR A 227     -46.680 -59.384 -32.208  1.00  0.020          O  
ATOM   3286  CB  THR A 227     -45.031 -59.685 -34.577  1.00  0.100          C  
ATOM   3287  OG1 THR A 227     -45.445 -61.041 -34.815  1.00  0.100          O  
ATOM   3288  CG2 THR A 227     -43.953 -59.330 -35.587  1.00  0.100          C  
ATOM   3289  H   THR A 227     -43.438 -61.399 -33.426  1.00  0.050          H  
ATOM   3290  HA  THR A 227     -44.127 -58.548 -32.974  1.00  0.100          H  
ATOM   3291  HB  THR A 227     -45.881 -59.023 -34.685  1.00  0.120          H  
ATOM   3292  HG1 THR A 227     -45.887 -61.073 -35.674  1.00  0.120          H  
ATOM   3293 1HG2 THR A 227     -44.360 -59.416 -36.592  1.00  0.120          H  
ATOM   3294 2HG2 THR A 227     -43.619 -58.306 -35.420  1.00  0.120          H  
ATOM   3295 3HG2 THR A 227     -43.106 -60.002 -35.486  1.00  0.120          H  
ATOM   3296  N   GLN A 228     -45.232 -60.779 -31.189  1.00  0.120          N  
ATOM   3297  CA  GLN A 228     -46.164 -61.335 -30.216  1.00  0.020          C  
ATOM   3298  C   GLN A 228     -46.996 -60.311 -29.432  1.00  0.020          C  
ATOM   3299  O   GLN A 228     -48.149 -60.584 -29.105  1.00  0.010          O  
ATOM   3300  CB  GLN A 228     -45.385 -62.208 -29.245  1.00  0.020          C  
ATOM   3301  CG  GLN A 228     -46.209 -62.991 -28.283  1.00  0.020          C  
ATOM   3302  CD  GLN A 228     -45.333 -63.774 -27.352  1.00  0.020          C  
ATOM   3303  OE1 GLN A 228     -44.554 -63.169 -26.580  1.00  0.020          O  
ATOM   3304  NE2 GLN A 228     -45.392 -65.080 -27.428  1.00  0.020          N  
ATOM   3305  H   GLN A 228     -44.258 -61.101 -31.142  1.00  0.020          H  
ATOM   3306  HA  GLN A 228     -46.862 -61.974 -30.761  1.00  0.020          H  
ATOM   3307 1HB  GLN A 228     -44.779 -62.921 -29.810  1.00  0.020          H  
ATOM   3308 2HB  GLN A 228     -44.696 -61.586 -28.687  1.00  0.020          H  
ATOM   3309 1HG  GLN A 228     -46.842 -62.331 -27.706  1.00  0.020          H  
ATOM   3310 2HG  GLN A 228     -46.818 -63.699 -28.847  1.00  0.020          H  
ATOM   3311 1HE2 GLN A 228     -44.770 -65.673 -26.869  1.00  0.020          H  
ATOM   3312 2HE2 GLN A 228     -46.013 -65.583 -28.097  1.00  0.020          H  
ATOM   3313  N   TYR A 229     -46.459 -59.142 -29.085  1.00  0.010          N  
ATOM   3314  CA  TYR A 229     -47.290 -58.200 -28.316  1.00  0.030          C  
ATOM   3315  C   TYR A 229     -48.533 -57.760 -29.079  1.00  0.020          C  
ATOM   3316  O   TYR A 229     -49.557 -57.409 -28.478  1.00  0.020          O  
ATOM   3317  CB  TYR A 229     -46.518 -56.983 -27.844  1.00  0.030          C  
ATOM   3318  CG  TYR A 229     -46.207 -55.865 -28.813  1.00  0.030          C  
ATOM   3319  CD1 TYR A 229     -47.038 -54.738 -28.874  1.00  0.030          C  
ATOM   3320  CD2 TYR A 229     -45.084 -55.935 -29.608  1.00  0.030          C  
ATOM   3321  CE1 TYR A 229     -46.709 -53.690 -29.712  1.00  0.030          C  
ATOM   3322  CE2 TYR A 229     -44.767 -54.895 -30.444  1.00  0.030          C  
ATOM   3323  CZ  TYR A 229     -45.559 -53.780 -30.495  1.00  0.030          C  
ATOM   3324  OH  TYR A 229     -45.191 -52.747 -31.318  1.00  0.030          O  
ATOM   3325  H   TYR A 229     -45.501 -58.917 -29.334  1.00  0.010          H  
ATOM   3326  HA  TYR A 229     -47.633 -58.715 -27.423  1.00  0.040          H  
ATOM   3327 1HB  TYR A 229     -47.100 -56.548 -27.046  1.00  0.040          H  
ATOM   3328 2HB  TYR A 229     -45.595 -57.307 -27.408  1.00  0.040          H  
ATOM   3329  HD1 TYR A 229     -47.928 -54.675 -28.249  1.00  0.040          H  
ATOM   3330  HD2 TYR A 229     -44.434 -56.810 -29.562  1.00  0.040          H  
ATOM   3331  HE1 TYR A 229     -47.343 -52.799 -29.753  1.00  0.040          H  
ATOM   3332  HE2 TYR A 229     -43.869 -54.953 -31.063  1.00  0.040          H  
ATOM   3333  HH  TYR A 229     -44.343 -52.965 -31.724  1.00  0.040          H  
ATOM   3334  N   CYS A 230     -48.496 -57.826 -30.405  1.00  0.040          N  
ATOM   3335  CA  CYS A 230     -49.621 -57.357 -31.191  1.00  0.060          C  
ATOM   3336  C   CYS A 230     -50.771 -58.358 -31.160  1.00  0.060          C  
ATOM   3337  O   CYS A 230     -51.862 -58.074 -31.652  1.00  0.080          O  
ATOM   3338  CB  CYS A 230     -49.174 -57.096 -32.619  1.00  0.080          C  
ATOM   3339  SG  CYS A 230     -47.940 -55.799 -32.701  1.00  0.080          S  
ATOM   3340  H   CYS A 230     -47.679 -58.179 -30.900  1.00  0.050          H  
ATOM   3341  HA  CYS A 230     -49.972 -56.421 -30.763  1.00  0.070          H  
ATOM   3342 1HB  CYS A 230     -48.743 -58.003 -33.043  1.00  0.090          H  
ATOM   3343 2HB  CYS A 230     -50.026 -56.806 -33.234  1.00  0.090          H  
ATOM   3344  N   ASP A 231     -50.533 -59.522 -30.547  1.00  0.040          N  
ATOM   3345  CA  ASP A 231     -51.553 -60.532 -30.366  1.00  0.040          C  
ATOM   3346  C   ASP A 231     -52.163 -60.472 -28.956  1.00  0.040          C  
ATOM   3347  O   ASP A 231     -52.967 -61.340 -28.604  1.00  0.030          O  
ATOM   3348  CB  ASP A 231     -51.008 -61.926 -30.672  1.00  0.060          C  
ATOM   3349  CG  ASP A 231     -50.689 -62.130 -32.162  1.00  0.060          C  
ATOM   3350  OD1 ASP A 231     -51.292 -61.480 -32.998  1.00  0.060          O  
ATOM   3351  OD2 ASP A 231     -49.867 -62.945 -32.456  1.00  0.060          O  
ATOM   3352  H   ASP A 231     -49.604 -59.717 -30.170  1.00  0.050          H  
ATOM   3353  HA  ASP A 231     -52.352 -60.335 -31.079  1.00  0.050          H  
ATOM   3354 1HB  ASP A 231     -50.090 -62.082 -30.099  1.00  0.070          H  
ATOM   3355 2HB  ASP A 231     -51.723 -62.677 -30.351  1.00  0.070          H  
ATOM   3356  N   GLY A 232     -51.806 -59.446 -28.158  1.00  0.030          N  
ATOM   3357  CA  GLY A 232     -52.401 -59.271 -26.824  1.00  0.030          C  
ATOM   3358  C   GLY A 232     -51.470 -59.049 -25.623  1.00  0.020          C  
ATOM   3359  O   GLY A 232     -51.893 -58.447 -24.631  1.00  0.020          O  
ATOM   3360  H   GLY A 232     -51.093 -58.780 -28.475  1.00  0.040          H  
ATOM   3361 1HA  GLY A 232     -53.084 -58.427 -26.872  1.00  0.040          H  
ATOM   3362 2HA  GLY A 232     -53.019 -60.142 -26.606  1.00  0.040          H  
ATOM   3363  N   LEU A 233     -50.192 -59.418 -25.691  1.00  0.020          N  
ATOM   3364  CA  LEU A 233     -49.326 -59.178 -24.522  1.00  0.020          C  
ATOM   3365  C   LEU A 233     -48.831 -57.764 -24.372  1.00  0.030          C  
ATOM   3366  O   LEU A 233     -47.646 -57.479 -24.575  1.00  0.040          O  
ATOM   3367  CB  LEU A 233     -48.094 -60.097 -24.504  1.00  0.030          C  
ATOM   3368  CG  LEU A 233     -48.348 -61.548 -24.327  1.00  0.030          C  
ATOM   3369  CD1 LEU A 233     -47.063 -62.337 -24.471  1.00  0.030          C  
ATOM   3370  CD2 LEU A 233     -48.896 -61.774 -22.944  1.00  0.030          C  
ATOM   3371  H   LEU A 233     -49.838 -59.897 -26.508  1.00  0.020          H  
ATOM   3372  HA  LEU A 233     -49.925 -59.363 -23.640  1.00  0.020          H  
ATOM   3373 1HB  LEU A 233     -47.576 -59.983 -25.445  1.00  0.030          H  
ATOM   3374 2HB  LEU A 233     -47.427 -59.776 -23.703  1.00  0.030          H  
ATOM   3375  HG  LEU A 233     -49.041 -61.882 -25.081  1.00  0.030          H  
ATOM   3376 1HD1 LEU A 233     -47.263 -63.399 -24.344  1.00  0.030          H  
ATOM   3377 2HD1 LEU A 233     -46.667 -62.164 -25.444  1.00  0.030          H  
ATOM   3378 3HD1 LEU A 233     -46.341 -62.019 -23.726  1.00  0.030          H  
ATOM   3379 1HD2 LEU A 233     -49.052 -62.778 -22.821  1.00  0.030          H  
ATOM   3380 2HD2 LEU A 233     -48.177 -61.431 -22.200  1.00  0.030          H  
ATOM   3381 3HD2 LEU A 233     -49.827 -61.270 -22.800  1.00  0.030          H  
ATOM   3382  N   ARG A 234     -49.748 -56.895 -23.973  1.00  0.020          N  
ATOM   3383  CA  ARG A 234     -49.471 -55.486 -23.763  1.00  0.020          C  
ATOM   3384  C   ARG A 234     -50.397 -54.841 -22.722  1.00  0.020          C  
ATOM   3385  O   ARG A 234     -51.614 -55.037 -22.743  1.00  0.030          O  
ATOM   3386  CB  ARG A 234     -49.603 -54.769 -25.099  1.00  0.030          C  
ATOM   3387  CG  ARG A 234     -51.000 -54.840 -25.751  1.00  0.030          C  
ATOM   3388  CD  ARG A 234     -50.987 -54.341 -27.154  1.00  0.030          C  
ATOM   3389  NE  ARG A 234     -52.352 -54.149 -27.691  1.00  0.030          N  
ATOM   3390  CZ  ARG A 234     -53.082 -55.064 -28.373  1.00  0.030          C  
ATOM   3391  NH1 ARG A 234     -52.588 -56.240 -28.644  1.00  0.030          N  
ATOM   3392  NH2 ARG A 234     -54.310 -54.765 -28.778  1.00  0.030          N  
ATOM   3393  H   ARG A 234     -50.696 -57.265 -23.886  1.00  0.020          H  
ATOM   3394  HA  ARG A 234     -48.447 -55.390 -23.412  1.00  0.020          H  
ATOM   3395 1HB  ARG A 234     -49.405 -53.723 -24.944  1.00  0.030          H  
ATOM   3396 2HB  ARG A 234     -48.867 -55.150 -25.808  1.00  0.030          H  
ATOM   3397 1HG  ARG A 234     -51.343 -55.874 -25.763  1.00  0.030          H  
ATOM   3398 2HG  ARG A 234     -51.705 -54.236 -25.193  1.00  0.030          H  
ATOM   3399 1HD  ARG A 234     -50.461 -53.426 -27.212  1.00  0.030          H  
ATOM   3400 2HD  ARG A 234     -50.467 -55.063 -27.779  1.00  0.030          H  
ATOM   3401  HE  ARG A 234     -52.786 -53.253 -27.517  1.00  0.030          H  
ATOM   3402 1HH1 ARG A 234     -51.640 -56.471 -28.348  1.00  0.030          H  
ATOM   3403 2HH1 ARG A 234     -53.142 -56.911 -29.160  1.00  0.030          H  
ATOM   3404 1HH2 ARG A 234     -54.704 -53.857 -28.580  1.00  0.030          H  
ATOM   3405 2HH2 ARG A 234     -54.847 -55.439 -29.299  1.00  0.030          H  
ATOM   3406  N   GLY A 235     -49.842 -53.972 -21.885  1.00  0.020          N  
ATOM   3407  CA  GLY A 235     -50.667 -53.256 -20.911  1.00  0.020          C  
ATOM   3408  C   GLY A 235     -49.870 -52.152 -20.216  1.00  0.010          C  
ATOM   3409  O   GLY A 235     -48.651 -52.124 -20.330  1.00  0.020          O  
ATOM   3410  H   GLY A 235     -48.822 -53.861 -21.903  1.00  0.020          H  
ATOM   3411 1HA  GLY A 235     -51.526 -52.845 -21.435  1.00  0.020          H  
ATOM   3412 2HA  GLY A 235     -51.045 -53.965 -20.171  1.00  0.020          H  
ATOM   3413  N   PRO A 236     -50.539 -51.202 -19.541  1.00  0.010          N  
ATOM   3414  CA  PRO A 236     -49.984 -50.041 -18.841  1.00  0.010          C  
ATOM   3415  C   PRO A 236     -49.328 -50.338 -17.493  1.00  0.010          C  
ATOM   3416  O   PRO A 236     -49.698 -51.309 -16.818  1.00  0.020          O  
ATOM   3417  CB  PRO A 236     -51.229 -49.177 -18.649  1.00  0.020          C  
ATOM   3418  CG  PRO A 236     -52.366 -50.176 -18.531  1.00  0.020          C  
ATOM   3419  CD  PRO A 236     -52.004 -51.307 -19.458  1.00  0.020          C  
ATOM   3420  HA  PRO A 236     -49.272 -49.527 -19.503  1.00  0.020          H  
ATOM   3421 1HB  PRO A 236     -51.104 -48.542 -17.760  1.00  0.020          H  
ATOM   3422 2HB  PRO A 236     -51.346 -48.499 -19.506  1.00  0.020          H  
ATOM   3423 1HG  PRO A 236     -52.453 -50.524 -17.509  1.00  0.020          H  
ATOM   3424 2HG  PRO A 236     -53.326 -49.701 -18.778  1.00  0.020          H  
ATOM   3425 1HD  PRO A 236     -52.304 -52.273 -19.001  1.00  0.020          H  
ATOM   3426 2HD  PRO A 236     -52.472 -51.147 -20.431  1.00  0.020          H  
ATOM   3427  N   ILE A 237     -48.400 -49.456 -17.108  1.00  0.010          N  
ATOM   3428  CA  ILE A 237     -47.754 -49.426 -15.795  1.00  0.020          C  
ATOM   3429  C   ILE A 237     -47.803 -48.028 -15.175  1.00  0.040          C  
ATOM   3430  O   ILE A 237     -47.403 -47.051 -15.807  1.00  0.060          O  
ATOM   3431  CB  ILE A 237     -46.269 -49.829 -15.851  1.00  0.020          C  
ATOM   3432  CG1 ILE A 237     -46.117 -51.195 -16.375  1.00  0.020          C  
ATOM   3433  CG2 ILE A 237     -45.608 -49.685 -14.410  1.00  0.020          C  
ATOM   3434  CD1 ILE A 237     -44.735 -51.522 -16.710  1.00  0.020          C  
ATOM   3435  H   ILE A 237     -48.160 -48.701 -17.755  1.00  0.010          H  
ATOM   3436  HA  ILE A 237     -48.280 -50.115 -15.157  1.00  0.020          H  
ATOM   3437  HB  ILE A 237     -45.787 -49.214 -16.534  1.00  0.030          H  
ATOM   3438 1HG1 ILE A 237     -46.445 -51.883 -15.648  1.00  0.030          H  
ATOM   3439 2HG1 ILE A 237     -46.717 -51.306 -17.248  1.00  0.030          H  
ATOM   3440 1HG2 ILE A 237     -44.569 -49.938 -14.423  1.00  0.030          H  
ATOM   3441 2HG2 ILE A 237     -45.688 -48.665 -14.060  1.00  0.030          H  
ATOM   3442 3HG2 ILE A 237     -46.126 -50.348 -13.710  1.00  0.030          H  
ATOM   3443 1HD1 ILE A 237     -44.680 -52.514 -17.055  1.00  0.030          H  
ATOM   3444 2HD1 ILE A 237     -44.363 -50.845 -17.469  1.00  0.030          H  
ATOM   3445 3HD1 ILE A 237     -44.153 -51.431 -15.866  1.00  0.030          H  
ATOM   3446  N   VAL A 238     -48.255 -47.897 -13.941  1.00  0.030          N  
ATOM   3447  CA  VAL A 238     -48.204 -46.560 -13.352  1.00  0.030          C  
ATOM   3448  C   VAL A 238     -47.448 -46.536 -12.040  1.00  0.030          C  
ATOM   3449  O   VAL A 238     -47.818 -47.216 -11.074  1.00  0.030          O  
ATOM   3450  CB  VAL A 238     -49.602 -45.947 -13.183  1.00  0.040          C  
ATOM   3451  CG1 VAL A 238     -49.474 -44.569 -12.520  1.00  0.040          C  
ATOM   3452  CG2 VAL A 238     -50.254 -45.795 -14.566  1.00  0.040          C  
ATOM   3453  H   VAL A 238     -48.566 -48.731 -13.434  1.00  0.040          H  
ATOM   3454  HA  VAL A 238     -47.662 -45.900 -14.030  1.00  0.040          H  
ATOM   3455  HB  VAL A 238     -50.215 -46.581 -12.546  1.00  0.050          H  
ATOM   3456 1HG1 VAL A 238     -50.459 -44.133 -12.410  1.00  0.050          H  
ATOM   3457 2HG1 VAL A 238     -49.018 -44.656 -11.535  1.00  0.050          H  
ATOM   3458 3HG1 VAL A 238     -48.857 -43.924 -13.142  1.00  0.050          H  
ATOM   3459 1HG2 VAL A 238     -51.235 -45.356 -14.453  1.00  0.050          H  
ATOM   3460 2HG2 VAL A 238     -49.632 -45.153 -15.186  1.00  0.050          H  
ATOM   3461 3HG2 VAL A 238     -50.348 -46.753 -15.049  1.00  0.050          H  
ATOM   3462  N   VAL A 239     -46.418 -45.689 -12.010  1.00  0.030          N  
ATOM   3463  CA  VAL A 239     -45.606 -45.525 -10.824  1.00  0.030          C  
ATOM   3464  C   VAL A 239     -45.929 -44.159 -10.226  1.00  0.040          C  
ATOM   3465  O   VAL A 239     -45.717 -43.111 -10.847  1.00  0.050          O  
ATOM   3466  CB  VAL A 239     -44.113 -45.684 -11.147  1.00  0.040          C  
ATOM   3467  CG1 VAL A 239     -43.270 -45.487  -9.879  1.00  0.040          C  
ATOM   3468  CG2 VAL A 239     -43.870 -47.059 -11.726  1.00  0.040          C  
ATOM   3469  H   VAL A 239     -46.217 -45.135 -12.849  1.00  0.040          H  
ATOM   3470  HA  VAL A 239     -45.869 -46.295 -10.118  1.00  0.040          H  
ATOM   3471  HB  VAL A 239     -43.831 -44.944 -11.867  1.00  0.050          H  
ATOM   3472 1HG1 VAL A 239     -42.210 -45.595 -10.115  1.00  0.050          H  
ATOM   3473 2HG1 VAL A 239     -43.438 -44.492  -9.461  1.00  0.050          H  
ATOM   3474 3HG1 VAL A 239     -43.554 -46.240  -9.148  1.00  0.050          H  
ATOM   3475 1HG2 VAL A 239     -42.821 -47.168 -11.960  1.00  0.050          H  
ATOM   3476 2HG2 VAL A 239     -44.164 -47.807 -11.003  1.00  0.050          H  
ATOM   3477 3HG2 VAL A 239     -44.459 -47.179 -12.628  1.00  0.050          H  
ATOM   3478  N   TYR A 240     -46.444 -44.168  -9.017  1.00  0.050          N  
ATOM   3479  CA  TYR A 240     -46.910 -42.950  -8.394  1.00  0.060          C  
ATOM   3480  C   TYR A 240     -45.810 -42.250  -7.621  1.00  0.060          C  
ATOM   3481  O   TYR A 240     -44.943 -42.883  -7.023  1.00  0.040          O  
ATOM   3482  CB  TYR A 240     -48.097 -43.278  -7.500  1.00  0.080          C  
ATOM   3483  CG  TYR A 240     -49.326 -43.723  -8.289  1.00  0.080          C  
ATOM   3484  CD1 TYR A 240     -49.600 -45.086  -8.478  1.00  0.080          C  
ATOM   3485  CD2 TYR A 240     -50.174 -42.779  -8.831  1.00  0.080          C  
ATOM   3486  CE1 TYR A 240     -50.724 -45.473  -9.197  1.00  0.080          C  
ATOM   3487  CE2 TYR A 240     -51.279 -43.177  -9.538  1.00  0.080          C  
ATOM   3488  CZ  TYR A 240     -51.563 -44.497  -9.722  1.00  0.080          C  
ATOM   3489  OH  TYR A 240     -52.687 -44.833 -10.439  1.00  0.080          O  
ATOM   3490  H   TYR A 240     -46.551 -45.068  -8.546  1.00  0.060          H  
ATOM   3491  HA  TYR A 240     -47.244 -42.271  -9.178  1.00  0.070          H  
ATOM   3492 1HB  TYR A 240     -47.823 -44.081  -6.818  1.00  0.100          H  
ATOM   3493 2HB  TYR A 240     -48.362 -42.409  -6.900  1.00  0.100          H  
ATOM   3494  HD1 TYR A 240     -48.933 -45.841  -8.061  1.00  0.100          H  
ATOM   3495  HD2 TYR A 240     -49.975 -41.715  -8.698  1.00  0.100          H  
ATOM   3496  HE1 TYR A 240     -50.943 -46.527  -9.346  1.00  0.100          H  
ATOM   3497  HE2 TYR A 240     -51.939 -42.439  -9.956  1.00  0.100          H  
ATOM   3498  HH  TYR A 240     -53.051 -44.024 -10.831  1.00  0.100          H  
ATOM   3499  N   ASP A 241     -45.832 -40.927  -7.642  1.00  0.090          N  
ATOM   3500  CA  ASP A 241     -44.861 -40.137  -6.902  1.00  0.090          C  
ATOM   3501  C   ASP A 241     -45.525 -39.485  -5.679  1.00  0.090          C  
ATOM   3502  O   ASP A 241     -46.358 -38.582  -5.850  1.00  0.110          O  
ATOM   3503  CB  ASP A 241     -44.206 -39.080  -7.792  1.00  0.130          C  
ATOM   3504  CG  ASP A 241     -43.065 -38.298  -7.086  1.00  0.130          C  
ATOM   3505  OD1 ASP A 241     -43.016 -38.256  -5.863  1.00  0.130          O  
ATOM   3506  OD2 ASP A 241     -42.205 -37.784  -7.796  1.00  0.130          O  
ATOM   3507  H   ASP A 241     -46.549 -40.455  -8.178  1.00  0.110          H  
ATOM   3508  HA  ASP A 241     -44.055 -40.793  -6.600  1.00  0.110          H  
ATOM   3509 1HB  ASP A 241     -43.800 -39.558  -8.672  1.00  0.150          H  
ATOM   3510 2HB  ASP A 241     -44.954 -38.382  -8.138  1.00  0.150          H  
ATOM   3511  N   PRO A 242     -45.232 -39.937  -4.435  1.00  0.080          N  
ATOM   3512  CA  PRO A 242     -45.809 -39.440  -3.193  1.00  0.090          C  
ATOM   3513  C   PRO A 242     -45.762 -37.915  -3.126  1.00  0.100          C  
ATOM   3514  O   PRO A 242     -46.599 -37.295  -2.465  1.00  0.110          O  
ATOM   3515  CB  PRO A 242     -44.913 -40.085  -2.127  1.00  0.140          C  
ATOM   3516  CG  PRO A 242     -44.459 -41.379  -2.761  1.00  0.140          C  
ATOM   3517  CD  PRO A 242     -44.261 -41.043  -4.229  1.00  0.140          C  
ATOM   3518  HA  PRO A 242     -46.844 -39.800  -3.110  1.00  0.110          H  
ATOM   3519 1HB  PRO A 242     -44.078 -39.410  -1.882  1.00  0.160          H  
ATOM   3520 2HB  PRO A 242     -45.484 -40.237  -1.199  1.00  0.160          H  
ATOM   3521 1HG  PRO A 242     -43.530 -41.738  -2.288  1.00  0.160          H  
ATOM   3522 2HG  PRO A 242     -45.216 -42.166  -2.610  1.00  0.160          H  
ATOM   3523 1HD  PRO A 242     -43.226 -40.707  -4.430  1.00  0.160          H  
ATOM   3524 2HD  PRO A 242     -44.539 -41.933  -4.803  1.00  0.160          H  
ATOM   3525  N   GLN A 243     -44.763 -37.302  -3.771  1.00  0.100          N  
ATOM   3526  CA  GLN A 243     -44.672 -35.861  -3.773  1.00  0.120          C  
ATOM   3527  C   GLN A 243     -44.522 -35.382  -5.212  1.00  0.140          C  
ATOM   3528  O   GLN A 243     -43.649 -34.568  -5.521  1.00  0.130          O  
ATOM   3529  CB  GLN A 243     -43.508 -35.380  -2.904  1.00  0.160          C  
ATOM   3530  CG  GLN A 243     -43.656 -35.739  -1.431  1.00  0.160          C  
ATOM   3531  CD  GLN A 243     -42.530 -35.208  -0.571  1.00  0.160          C  
ATOM   3532  OE1 GLN A 243     -41.362 -35.197  -0.971  1.00  0.160          O  
ATOM   3533  NE2 GLN A 243     -42.878 -34.761   0.628  1.00  0.160          N  
ATOM   3534  H   GLN A 243     -44.071 -37.815  -4.339  1.00  0.120          H  
ATOM   3535  HA  GLN A 243     -45.597 -35.443  -3.380  1.00  0.140          H  
ATOM   3536 1HB  GLN A 243     -42.582 -35.823  -3.271  1.00  0.190          H  
ATOM   3537 2HB  GLN A 243     -43.412 -34.298  -2.986  1.00  0.190          H  
ATOM   3538 1HG  GLN A 243     -44.598 -35.332  -1.065  1.00  0.190          H  
ATOM   3539 2HG  GLN A 243     -43.664 -36.822  -1.340  1.00  0.190          H  
ATOM   3540 1HE2 GLN A 243     -42.181 -34.397   1.250  1.00  0.190          H  
ATOM   3541 2HE2 GLN A 243     -43.837 -34.789   0.915  1.00  0.190          H  
ATOM   3542  N   ASP A 244     -45.455 -35.809  -6.068  1.00  0.170          N  
ATOM   3543  CA  ASP A 244     -45.464 -35.425  -7.472  1.00  0.210          C  
ATOM   3544  C   ASP A 244     -45.487 -33.901  -7.596  1.00  0.190          C  
ATOM   3545  O   ASP A 244     -46.335 -33.250  -6.964  1.00  0.180          O  
ATOM   3546  CB  ASP A 244     -46.702 -35.970  -8.213  1.00  0.280          C  
ATOM   3547  CG  ASP A 244     -46.619 -35.791  -9.775  1.00  0.280          C  
ATOM   3548  OD1 ASP A 244     -46.482 -34.672 -10.236  1.00  0.280          O  
ATOM   3549  OD2 ASP A 244     -46.713 -36.781 -10.492  1.00  0.280          O  
ATOM   3550  H   ASP A 244     -46.112 -36.527  -5.754  1.00  0.200          H  
ATOM   3551  HA  ASP A 244     -44.590 -35.862  -7.930  1.00  0.250          H  
ATOM   3552 1HB  ASP A 244     -46.834 -37.024  -7.975  1.00  0.330          H  
ATOM   3553 2HB  ASP A 244     -47.594 -35.452  -7.852  1.00  0.330          H  
ATOM   3554  N   PRO A 245     -44.601 -33.292  -8.415  1.00  0.200          N  
ATOM   3555  CA  PRO A 245     -44.514 -31.867  -8.660  1.00  0.170          C  
ATOM   3556  C   PRO A 245     -45.848 -31.210  -8.998  1.00  0.120          C  
ATOM   3557  O   PRO A 245     -46.022 -30.029  -8.696  1.00  0.090          O  
ATOM   3558  CB  PRO A 245     -43.553 -31.794  -9.848  1.00  0.260          C  
ATOM   3559  CG  PRO A 245     -42.654 -32.987  -9.684  1.00  0.260          C  
ATOM   3560  CD  PRO A 245     -43.544 -34.078  -9.134  1.00  0.260          C  
ATOM   3561  HA  PRO A 245     -44.072 -31.389  -7.774  1.00  0.200          H  
ATOM   3562 1HB  PRO A 245     -44.124 -31.807 -10.791  1.00  0.310          H  
ATOM   3563 2HB  PRO A 245     -43.009 -30.846  -9.812  1.00  0.310          H  
ATOM   3564 1HG  PRO A 245     -42.203 -33.252 -10.654  1.00  0.310          H  
ATOM   3565 2HG  PRO A 245     -41.822 -32.743  -9.005  1.00  0.310          H  
ATOM   3566 1HD  PRO A 245     -43.972 -34.682  -9.951  1.00  0.310          H  
ATOM   3567 2HD  PRO A 245     -42.932 -34.672  -8.428  1.00  0.310          H  
ATOM   3568  N   HIS A 246     -46.798 -31.942  -9.613  1.00  0.130          N  
ATOM   3569  CA  HIS A 246     -48.064 -31.303  -9.937  1.00  0.100          C  
ATOM   3570  C   HIS A 246     -49.267 -31.986  -9.303  1.00  0.100          C  
ATOM   3571  O   HIS A 246     -50.360 -31.992  -9.867  1.00  0.110          O  
ATOM   3572  CB  HIS A 246     -48.260 -31.287 -11.449  1.00  0.150          C  
ATOM   3573  CG  HIS A 246     -47.249 -30.496 -12.147  1.00  0.150          C  
ATOM   3574  ND1 HIS A 246     -47.216 -29.121 -12.103  1.00  0.150          N  
ATOM   3575  CD2 HIS A 246     -46.214 -30.869 -12.910  1.00  0.150          C  
ATOM   3576  CE1 HIS A 246     -46.214 -28.697 -12.815  1.00  0.150          C  
ATOM   3577  NE2 HIS A 246     -45.600 -29.739 -13.319  1.00  0.150          N  
ATOM   3578  H   HIS A 246     -46.656 -32.926  -9.883  1.00  0.160          H  
ATOM   3579  HA  HIS A 246     -48.054 -30.273  -9.587  1.00  0.120          H  
ATOM   3580 1HB  HIS A 246     -48.209 -32.310 -11.826  1.00  0.180          H  
ATOM   3581 2HB  HIS A 246     -49.233 -30.903 -11.693  1.00  0.180          H  
ATOM   3582  HD2 HIS A 246     -45.922 -31.890 -13.162  1.00  0.180          H  
ATOM   3583  HE1 HIS A 246     -45.936 -27.656 -12.967  1.00  0.180          H  
ATOM   3584  HE2 HIS A 246     -44.784 -29.721 -13.922  1.00  0.180          H  
ATOM   3585  N   LYS A 247     -49.117 -32.425  -8.055  1.00  0.100          N  
ATOM   3586  CA  LYS A 247     -50.233 -33.003  -7.302  1.00  0.070          C  
ATOM   3587  C   LYS A 247     -51.366 -31.985  -7.172  1.00  0.080          C  
ATOM   3588  O   LYS A 247     -52.549 -32.315  -7.216  1.00  0.080          O  
ATOM   3589  CB  LYS A 247     -49.778 -33.471  -5.917  1.00  0.110          C  
ATOM   3590  CG  LYS A 247     -50.879 -34.152  -5.087  1.00  0.110          C  
ATOM   3591  CD  LYS A 247     -50.343 -34.680  -3.745  1.00  0.110          C  
ATOM   3592  CE  LYS A 247     -51.472 -35.285  -2.904  1.00  0.110          C  
ATOM   3593  NZ  LYS A 247     -50.995 -35.783  -1.570  1.00  0.110          N  
ATOM   3594  H   LYS A 247     -48.174 -32.422  -7.645  1.00  0.120          H  
ATOM   3595  HA  LYS A 247     -50.614 -33.864  -7.847  1.00  0.080          H  
ATOM   3596 1HB  LYS A 247     -48.949 -34.175  -6.029  1.00  0.130          H  
ATOM   3597 2HB  LYS A 247     -49.404 -32.619  -5.351  1.00  0.130          H  
ATOM   3598 1HG  LYS A 247     -51.680 -33.437  -4.886  1.00  0.130          H  
ATOM   3599 2HG  LYS A 247     -51.300 -34.979  -5.662  1.00  0.130          H  
ATOM   3600 1HD  LYS A 247     -49.580 -35.444  -3.930  1.00  0.130          H  
ATOM   3601 2HD  LYS A 247     -49.884 -33.862  -3.190  1.00  0.130          H  
ATOM   3602 1HE  LYS A 247     -52.229 -34.520  -2.741  1.00  0.130          H  
ATOM   3603 2HE  LYS A 247     -51.920 -36.115  -3.450  1.00  0.130          H  
ATOM   3604 1HZ  LYS A 247     -51.780 -36.158  -1.056  1.00  0.130          H  
ATOM   3605 2HZ  LYS A 247     -50.300 -36.510  -1.682  1.00  0.130          H  
ATOM   3606 3HZ  LYS A 247     -50.590 -35.018  -1.050  1.00  0.130          H  
ATOM   3607  N   SER A 248     -50.990 -30.721  -7.004  1.00  0.090          N  
ATOM   3608  CA  SER A 248     -51.909 -29.611  -6.807  1.00  0.090          C  
ATOM   3609  C   SER A 248     -52.776 -29.287  -8.022  1.00  0.090          C  
ATOM   3610  O   SER A 248     -53.712 -28.484  -7.910  1.00  0.100          O  
ATOM   3611  CB  SER A 248     -51.131 -28.380  -6.379  1.00  0.130          C  
ATOM   3612  OG  SER A 248     -50.288 -27.930  -7.400  1.00  0.130          O  
ATOM   3613  H   SER A 248     -50.003 -30.505  -6.969  1.00  0.110          H  
ATOM   3614  HA  SER A 248     -52.580 -29.883  -5.991  1.00  0.110          H  
ATOM   3615 1HB  SER A 248     -51.827 -27.588  -6.104  1.00  0.150          H  
ATOM   3616 2HB  SER A 248     -50.541 -28.617  -5.496  1.00  0.150          H  
ATOM   3617  HG  SER A 248     -49.794 -27.190  -7.031  1.00  0.150          H  
ATOM   3618  N   LEU A 249     -52.467 -29.879  -9.185  1.00  0.090          N  
ATOM   3619  CA  LEU A 249     -53.222 -29.609 -10.396  1.00  0.090          C  
ATOM   3620  C   LEU A 249     -54.388 -30.569 -10.588  1.00  0.090          C  
ATOM   3621  O   LEU A 249     -55.146 -30.420 -11.547  1.00  0.100          O  
ATOM   3622  CB  LEU A 249     -52.314 -29.671 -11.639  1.00  0.130          C  
ATOM   3623  CG  LEU A 249     -51.535 -28.362 -12.020  1.00  0.130          C  
ATOM   3624  CD1 LEU A 249     -50.539 -27.977 -10.910  1.00  0.130          C  
ATOM   3625  CD2 LEU A 249     -50.806 -28.587 -13.342  1.00  0.130          C  
ATOM   3626  H   LEU A 249     -51.701 -30.554  -9.232  1.00  0.110          H  
ATOM   3627  HA  LEU A 249     -53.624 -28.602 -10.323  1.00  0.110          H  
ATOM   3628 1HB  LEU A 249     -51.584 -30.457 -11.479  1.00  0.150          H  
ATOM   3629 2HB  LEU A 249     -52.925 -29.951 -12.494  1.00  0.150          H  
ATOM   3630  HG  LEU A 249     -52.240 -27.541 -12.134  1.00  0.150          H  
ATOM   3631 1HD1 LEU A 249     -50.013 -27.070 -11.200  1.00  0.150          H  
ATOM   3632 2HD1 LEU A 249     -51.061 -27.792  -9.982  1.00  0.150          H  
ATOM   3633 3HD1 LEU A 249     -49.819 -28.770 -10.763  1.00  0.150          H  
ATOM   3634 1HD2 LEU A 249     -50.272 -27.682 -13.625  1.00  0.150          H  
ATOM   3635 2HD2 LEU A 249     -50.099 -29.397 -13.233  1.00  0.150          H  
ATOM   3636 3HD2 LEU A 249     -51.531 -28.835 -14.111  1.00  0.150          H  
ATOM   3637  N   TYR A 250     -54.567 -31.539  -9.689  1.00  0.080          N  
ATOM   3638  CA  TYR A 250     -55.687 -32.453  -9.871  1.00  0.070          C  
ATOM   3639  C   TYR A 250     -56.227 -33.063  -8.576  1.00  0.030          C  
ATOM   3640  O   TYR A 250     -55.577 -33.049  -7.532  1.00  0.060          O  
ATOM   3641  CB  TYR A 250     -55.297 -33.539 -10.849  1.00  0.100          C  
ATOM   3642  CG  TYR A 250     -54.188 -34.365 -10.368  1.00  0.100          C  
ATOM   3643  CD1 TYR A 250     -54.459 -35.486  -9.644  1.00  0.100          C  
ATOM   3644  CD2 TYR A 250     -52.877 -34.017 -10.655  1.00  0.100          C  
ATOM   3645  CE1 TYR A 250     -53.455 -36.278  -9.227  1.00  0.100          C  
ATOM   3646  CE2 TYR A 250     -51.859 -34.837 -10.233  1.00  0.100          C  
ATOM   3647  CZ  TYR A 250     -52.159 -35.993  -9.542  1.00  0.100          C  
ATOM   3648  OH  TYR A 250     -51.158 -36.882  -9.176  1.00  0.100          O  
ATOM   3649  H   TYR A 250     -53.926 -31.657  -8.893  1.00  0.100          H  
ATOM   3650  HA  TYR A 250     -56.492 -31.887 -10.308  1.00  0.080          H  
ATOM   3651 1HB  TYR A 250     -56.152 -34.192 -11.042  1.00  0.120          H  
ATOM   3652 2HB  TYR A 250     -55.009 -33.095 -11.799  1.00  0.120          H  
ATOM   3653  HD1 TYR A 250     -55.482 -35.750  -9.405  1.00  0.120          H  
ATOM   3654  HD2 TYR A 250     -52.651 -33.116 -11.226  1.00  0.120          H  
ATOM   3655  HE1 TYR A 250     -53.682 -37.161  -8.655  1.00  0.120          H  
ATOM   3656  HE2 TYR A 250     -50.823 -34.589 -10.474  1.00  0.120          H  
ATOM   3657  HH  TYR A 250     -51.493 -37.824  -9.266  1.00  0.120          H  
ATOM   3658  N   ASP A 251     -57.446 -33.603  -8.656  1.00  0.090          N  
ATOM   3659  CA  ASP A 251     -58.101 -34.248  -7.533  1.00  0.180          C  
ATOM   3660  C   ASP A 251     -58.055 -35.771  -7.645  1.00  0.120          C  
ATOM   3661  O   ASP A 251     -57.959 -36.489  -6.648  1.00  0.280          O  
ATOM   3662  CB  ASP A 251     -59.565 -33.810  -7.520  1.00  0.220          C  
ATOM   3663  CG  ASP A 251     -59.732 -32.303  -7.401  1.00  0.220          C  
ATOM   3664  OD1 ASP A 251     -59.207 -31.697  -6.488  1.00  0.220          O  
ATOM   3665  OD2 ASP A 251     -60.402 -31.747  -8.270  1.00  0.220          O  
ATOM   3666  H   ASP A 251     -57.942 -33.596  -9.542  1.00  0.110          H  
ATOM   3667  HA  ASP A 251     -57.605 -33.946  -6.611  1.00  0.220          H  
ATOM   3668 1HB  ASP A 251     -60.041 -34.138  -8.445  1.00  0.260          H  
ATOM   3669 2HB  ASP A 251     -60.083 -34.296  -6.694  1.00  0.260          H  
ATOM   3670  N   VAL A 252     -58.152 -36.264  -8.882  1.00  0.050          N  
ATOM   3671  CA  VAL A 252     -58.241 -37.693  -9.130  1.00  0.130          C  
ATOM   3672  C   VAL A 252     -57.133 -38.246 -10.021  1.00  0.130          C  
ATOM   3673  O   VAL A 252     -56.866 -37.737 -11.110  1.00  0.090          O  
ATOM   3674  CB  VAL A 252     -59.595 -38.018  -9.785  1.00  0.150          C  
ATOM   3675  CG1 VAL A 252     -59.708 -39.541 -10.067  1.00  0.150          C  
ATOM   3676  CG2 VAL A 252     -60.735 -37.523  -8.898  1.00  0.150          C  
ATOM   3677  H   VAL A 252     -58.241 -35.619  -9.667  1.00  0.060          H  
ATOM   3678  HA  VAL A 252     -58.189 -38.206  -8.169  1.00  0.160          H  
ATOM   3679  HB  VAL A 252     -59.648 -37.505 -10.726  1.00  0.180          H  
ATOM   3680 1HG1 VAL A 252     -60.654 -39.756 -10.541  1.00  0.180          H  
ATOM   3681 2HG1 VAL A 252     -58.912 -39.874 -10.724  1.00  0.180          H  
ATOM   3682 3HG1 VAL A 252     -59.649 -40.090  -9.127  1.00  0.180          H  
ATOM   3683 1HG2 VAL A 252     -61.687 -37.733  -9.374  1.00  0.180          H  
ATOM   3684 2HG2 VAL A 252     -60.690 -38.029  -7.935  1.00  0.180          H  
ATOM   3685 3HG2 VAL A 252     -60.648 -36.456  -8.748  1.00  0.180          H  
ATOM   3686  N   ASP A 253     -56.515 -39.315  -9.536  1.00  0.160          N  
ATOM   3687  CA  ASP A 253     -55.469 -40.067 -10.229  1.00  0.150          C  
ATOM   3688  C   ASP A 253     -55.621 -41.497  -9.744  1.00  0.140          C  
ATOM   3689  O   ASP A 253     -55.325 -41.802  -8.586  1.00  0.140          O  
ATOM   3690  CB  ASP A 253     -54.103 -39.486  -9.918  1.00  0.210          C  
ATOM   3691  CG  ASP A 253     -52.929 -40.067 -10.639  1.00  0.210          C  
ATOM   3692  OD1 ASP A 253     -53.116 -40.955 -11.451  1.00  0.210          O  
ATOM   3693  OD2 ASP A 253     -51.807 -39.622 -10.374  1.00  0.210          O  
ATOM   3694  H   ASP A 253     -56.801 -39.629  -8.617  1.00  0.190          H  
ATOM   3695  HA  ASP A 253     -55.642 -40.036 -11.308  1.00  0.180          H  
ATOM   3696 1HB  ASP A 253     -54.159 -38.497 -10.269  1.00  0.260          H  
ATOM   3697 2HB  ASP A 253     -53.924 -39.479  -8.842  1.00  0.260          H  
ATOM   3698  N   ASP A 254     -56.199 -42.334 -10.591  1.00  0.140          N  
ATOM   3699  CA  ASP A 254     -56.584 -43.690 -10.217  1.00  0.150          C  
ATOM   3700  C   ASP A 254     -56.573 -44.619 -11.430  1.00  0.150          C  
ATOM   3701  O   ASP A 254     -56.258 -44.207 -12.540  1.00  0.140          O  
ATOM   3702  CB  ASP A 254     -57.988 -43.626  -9.560  1.00  0.210          C  
ATOM   3703  CG  ASP A 254     -58.339 -44.776  -8.588  1.00  0.210          C  
ATOM   3704  OD1 ASP A 254     -57.778 -45.838  -8.729  1.00  0.210          O  
ATOM   3705  OD2 ASP A 254     -59.176 -44.582  -7.742  1.00  0.210          O  
ATOM   3706  H   ASP A 254     -56.374 -42.005 -11.543  1.00  0.170          H  
ATOM   3707  HA  ASP A 254     -55.865 -44.069  -9.489  1.00  0.180          H  
ATOM   3708 1HB  ASP A 254     -58.075 -42.691  -9.011  1.00  0.250          H  
ATOM   3709 2HB  ASP A 254     -58.744 -43.599 -10.348  1.00  0.250          H  
ATOM   3710  N   ASP A 255     -56.914 -45.881 -11.230  1.00  0.180          N  
ATOM   3711  CA  ASP A 255     -56.922 -46.848 -12.326  1.00  0.200          C  
ATOM   3712  C   ASP A 255     -57.892 -46.408 -13.428  1.00  0.170          C  
ATOM   3713  O   ASP A 255     -57.650 -46.609 -14.619  1.00  0.180          O  
ATOM   3714  CB  ASP A 255     -57.346 -48.218 -11.810  1.00  0.270          C  
ATOM   3715  CG  ASP A 255     -56.320 -48.870 -10.884  1.00  0.270          C  
ATOM   3716  OD1 ASP A 255     -55.203 -48.411 -10.793  1.00  0.270          O  
ATOM   3717  OD2 ASP A 255     -56.683 -49.831 -10.264  1.00  0.270          O  
ATOM   3718  H   ASP A 255     -57.146 -46.170 -10.277  1.00  0.220          H  
ATOM   3719  HA  ASP A 255     -55.917 -46.911 -12.744  1.00  0.240          H  
ATOM   3720 1HB  ASP A 255     -58.284 -48.117 -11.262  1.00  0.330          H  
ATOM   3721 2HB  ASP A 255     -57.530 -48.881 -12.654  1.00  0.330          H  
ATOM   3722  N   SER A 256     -58.984 -45.750 -13.027  1.00  0.150          N  
ATOM   3723  CA  SER A 256     -60.035 -45.272 -13.923  1.00  0.140          C  
ATOM   3724  C   SER A 256     -59.595 -44.134 -14.840  1.00  0.120          C  
ATOM   3725  O   SER A 256     -60.319 -43.771 -15.774  1.00  0.110          O  
ATOM   3726  CB  SER A 256     -61.240 -44.820 -13.119  1.00  0.200          C  
ATOM   3727  OG  SER A 256     -60.946 -43.677 -12.360  1.00  0.200          O  
ATOM   3728  H   SER A 256     -59.132 -45.605 -12.036  1.00  0.180          H  
ATOM   3729  HA  SER A 256     -60.339 -46.108 -14.554  1.00  0.170          H  
ATOM   3730 1HB  SER A 256     -62.065 -44.603 -13.798  1.00  0.240          H  
ATOM   3731 2HB  SER A 256     -61.561 -45.625 -12.460  1.00  0.240          H  
ATOM   3732  HG  SER A 256     -61.774 -43.423 -11.935  1.00  0.240          H  
ATOM   3733  N   THR A 257     -58.428 -43.545 -14.566  1.00  0.100          N  
ATOM   3734  CA  THR A 257     -57.923 -42.449 -15.358  1.00  0.070          C  
ATOM   3735  C   THR A 257     -56.801 -42.920 -16.291  1.00  0.050          C  
ATOM   3736  O   THR A 257     -56.178 -42.106 -16.983  1.00  0.040          O  
ATOM   3737  CB  THR A 257     -57.477 -41.258 -14.466  1.00  0.110          C  
ATOM   3738  OG1 THR A 257     -56.434 -41.659 -13.555  1.00  0.110          O  
ATOM   3739  CG2 THR A 257     -58.643 -40.739 -13.673  1.00  0.110          C  
ATOM   3740  H   THR A 257     -57.840 -43.885 -13.804  1.00  0.120          H  
ATOM   3741  HA  THR A 257     -58.732 -42.091 -15.983  1.00  0.080          H  
ATOM   3742  HB  THR A 257     -57.123 -40.462 -15.086  1.00  0.130          H  
ATOM   3743  HG1 THR A 257     -55.586 -41.654 -14.023  1.00  0.130          H  
ATOM   3744 1HG2 THR A 257     -58.307 -39.894 -13.073  1.00  0.130          H  
ATOM   3745 2HG2 THR A 257     -59.428 -40.418 -14.356  1.00  0.130          H  
ATOM   3746 3HG2 THR A 257     -59.026 -41.523 -13.022  1.00  0.130          H  
ATOM   3747  N   VAL A 258     -56.538 -44.229 -16.325  1.00  0.060          N  
ATOM   3748  CA  VAL A 258     -55.532 -44.728 -17.247  1.00  0.040          C  
ATOM   3749  C   VAL A 258     -56.248 -45.034 -18.563  1.00  0.040          C  
ATOM   3750  O   VAL A 258     -57.256 -45.738 -18.580  1.00  0.070          O  
ATOM   3751  CB  VAL A 258     -54.812 -45.976 -16.682  1.00  0.060          C  
ATOM   3752  CG1 VAL A 258     -53.781 -46.515 -17.704  1.00  0.060          C  
ATOM   3753  CG2 VAL A 258     -54.117 -45.607 -15.361  1.00  0.060          C  
ATOM   3754  H   VAL A 258     -57.059 -44.891 -15.736  1.00  0.070          H  
ATOM   3755  HA  VAL A 258     -54.791 -43.955 -17.433  1.00  0.050          H  
ATOM   3756  HB  VAL A 258     -55.548 -46.762 -16.497  1.00  0.080          H  
ATOM   3757 1HG1 VAL A 258     -53.298 -47.390 -17.290  1.00  0.080          H  
ATOM   3758 2HG1 VAL A 258     -54.282 -46.789 -18.632  1.00  0.080          H  
ATOM   3759 3HG1 VAL A 258     -53.031 -45.747 -17.913  1.00  0.080          H  
ATOM   3760 1HG2 VAL A 258     -53.618 -46.484 -14.950  1.00  0.080          H  
ATOM   3761 2HG2 VAL A 258     -53.391 -44.830 -15.547  1.00  0.080          H  
ATOM   3762 3HG2 VAL A 258     -54.860 -45.248 -14.643  1.00  0.080          H  
ATOM   3763  N   ILE A 259     -55.752 -44.460 -19.650  1.00  0.070          N  
ATOM   3764  CA  ILE A 259     -56.333 -44.613 -20.971  1.00  0.080          C  
ATOM   3765  C   ILE A 259     -55.334 -45.244 -21.910  1.00  0.060          C  
ATOM   3766  O   ILE A 259     -54.243 -44.711 -22.113  1.00  0.090          O  
ATOM   3767  CB  ILE A 259     -56.766 -43.255 -21.578  1.00  0.110          C  
ATOM   3768  CG1 ILE A 259     -57.831 -42.574 -20.698  1.00  0.110          C  
ATOM   3769  CG2 ILE A 259     -57.274 -43.459 -23.059  1.00  0.110          C  
ATOM   3770  CD1 ILE A 259     -58.177 -41.122 -21.130  1.00  0.110          C  
ATOM   3771  H   ILE A 259     -54.897 -43.919 -19.555  1.00  0.080          H  
ATOM   3772  HA  ILE A 259     -57.198 -45.254 -20.891  1.00  0.100          H  
ATOM   3773  HB  ILE A 259     -55.912 -42.604 -21.560  1.00  0.130          H  
ATOM   3774 1HG1 ILE A 259     -58.721 -43.184 -20.712  1.00  0.130          H  
ATOM   3775 2HG1 ILE A 259     -57.464 -42.544 -19.673  1.00  0.130          H  
ATOM   3776 1HG2 ILE A 259     -57.549 -42.514 -23.504  1.00  0.130          H  
ATOM   3777 2HG2 ILE A 259     -56.492 -43.903 -23.677  1.00  0.130          H  
ATOM   3778 3HG2 ILE A 259     -58.142 -44.120 -23.048  1.00  0.130          H  
ATOM   3779 1HD1 ILE A 259     -58.928 -40.715 -20.463  1.00  0.130          H  
ATOM   3780 2HD1 ILE A 259     -57.278 -40.505 -21.086  1.00  0.130          H  
ATOM   3781 3HD1 ILE A 259     -58.574 -41.103 -22.135  1.00  0.130          H  
ATOM   3782  N   THR A 260     -55.711 -46.339 -22.533  1.00  0.030          N  
ATOM   3783  CA  THR A 260     -54.782 -46.969 -23.444  1.00  0.030          C  
ATOM   3784  C   THR A 260     -55.339 -46.977 -24.848  1.00  0.030          C  
ATOM   3785  O   THR A 260     -56.537 -47.188 -25.058  1.00  0.030          O  
ATOM   3786  CB  THR A 260     -54.482 -48.407 -22.991  1.00  0.040          C  
ATOM   3787  OG1 THR A 260     -55.694 -49.195 -23.007  1.00  0.040          O  
ATOM   3788  CG2 THR A 260     -53.934 -48.386 -21.563  1.00  0.040          C  
ATOM   3789  H   THR A 260     -56.633 -46.731 -22.350  1.00  0.040          H  
ATOM   3790  HA  THR A 260     -53.852 -46.410 -23.454  1.00  0.040          H  
ATOM   3791  HB  THR A 260     -53.767 -48.835 -23.664  1.00  0.050          H  
ATOM   3792  HG1 THR A 260     -55.491 -50.115 -22.808  1.00  0.050          H  
ATOM   3793 1HG2 THR A 260     -53.725 -49.395 -21.258  1.00  0.050          H  
ATOM   3794 2HG2 THR A 260     -53.035 -47.806 -21.521  1.00  0.050          H  
ATOM   3795 3HG2 THR A 260     -54.669 -47.953 -20.891  1.00  0.050          H  
ATOM   3796  N   LEU A 261     -54.454 -46.811 -25.824  1.00  0.040          N  
ATOM   3797  CA  LEU A 261     -54.851 -46.875 -27.227  1.00  0.050          C  
ATOM   3798  C   LEU A 261     -54.194 -48.103 -27.854  1.00  0.050          C  
ATOM   3799  O   LEU A 261     -53.027 -48.381 -27.576  1.00  0.060          O  
ATOM   3800  CB  LEU A 261     -54.403 -45.593 -27.958  1.00  0.070          C  
ATOM   3801  CG  LEU A 261     -54.850 -44.212 -27.316  1.00  0.070          C  
ATOM   3802  CD1 LEU A 261     -54.267 -43.069 -28.149  1.00  0.070          C  
ATOM   3803  CD2 LEU A 261     -56.374 -44.104 -27.226  1.00  0.070          C  
ATOM   3804  H   LEU A 261     -53.484 -46.624 -25.554  1.00  0.050          H  
ATOM   3805  HA  LEU A 261     -55.931 -46.991 -27.299  1.00  0.060          H  
ATOM   3806 1HB  LEU A 261     -53.320 -45.595 -28.018  1.00  0.080          H  
ATOM   3807 2HB  LEU A 261     -54.798 -45.628 -28.976  1.00  0.080          H  
ATOM   3808  HG  LEU A 261     -54.433 -44.137 -26.309  1.00  0.080          H  
ATOM   3809 1HD1 LEU A 261     -54.548 -42.120 -27.696  1.00  0.080          H  
ATOM   3810 2HD1 LEU A 261     -53.178 -43.153 -28.176  1.00  0.080          H  
ATOM   3811 3HD1 LEU A 261     -54.657 -43.116 -29.164  1.00  0.080          H  
ATOM   3812 1HD2 LEU A 261     -56.647 -43.149 -26.776  1.00  0.080          H  
ATOM   3813 2HD2 LEU A 261     -56.799 -44.169 -28.225  1.00  0.080          H  
ATOM   3814 3HD2 LEU A 261     -56.766 -44.911 -26.609  1.00  0.080          H  
ATOM   3815  N   ALA A 262     -54.893 -48.821 -28.733  1.00  0.050          N  
ATOM   3816  CA  ALA A 262     -54.259 -49.987 -29.361  1.00  0.060          C  
ATOM   3817  C   ALA A 262     -54.812 -50.340 -30.740  1.00  0.050          C  
ATOM   3818  O   ALA A 262     -55.966 -50.065 -31.070  1.00  0.030          O  
ATOM   3819  CB  ALA A 262     -54.404 -51.194 -28.457  1.00  0.080          C  
ATOM   3820  H   ALA A 262     -55.872 -48.574 -28.909  1.00  0.060          H  
ATOM   3821  HA  ALA A 262     -53.200 -49.760 -29.480  1.00  0.070          H  
ATOM   3822 1HB  ALA A 262     -53.885 -52.019 -28.920  1.00  0.100          H  
ATOM   3823 2HB  ALA A 262     -53.971 -50.979 -27.487  1.00  0.100          H  
ATOM   3824 3HB  ALA A 262     -55.453 -51.435 -28.339  1.00  0.100          H  
ATOM   3825  N   ASP A 263     -53.980 -51.033 -31.509  1.00  0.070          N  
ATOM   3826  CA  ASP A 263     -54.296 -51.529 -32.843  1.00  0.040          C  
ATOM   3827  C   ASP A 263     -54.876 -52.925 -32.799  1.00  0.170          C  
ATOM   3828  O   ASP A 263     -54.219 -53.836 -32.298  1.00  0.390          O  
ATOM   3829  CB  ASP A 263     -53.021 -51.670 -33.651  1.00  0.070          C  
ATOM   3830  CG  ASP A 263     -52.333 -50.427 -33.919  1.00  0.070          C  
ATOM   3831  OD1 ASP A 263     -52.939 -49.391 -33.924  1.00  0.070          O  
ATOM   3832  OD2 ASP A 263     -51.117 -50.498 -34.048  1.00  0.070          O  
ATOM   3833  H   ASP A 263     -53.059 -51.232 -31.153  1.00  0.080          H  
ATOM   3834  HA  ASP A 263     -55.011 -50.857 -33.324  1.00  0.050          H  
ATOM   3835 1HB  ASP A 263     -52.340 -52.356 -33.141  1.00  0.080          H  
ATOM   3836 2HB  ASP A 263     -53.279 -52.120 -34.603  1.00  0.080          H  
ATOM   3837  N   TRP A 264     -56.076 -53.123 -33.310  1.00  0.050          N  
ATOM   3838  CA  TRP A 264     -56.634 -54.461 -33.318  1.00  0.040          C  
ATOM   3839  C   TRP A 264     -56.767 -55.024 -34.725  1.00  0.020          C  
ATOM   3840  O   TRP A 264     -57.297 -54.385 -35.653  1.00  0.040          O  
ATOM   3841  CB  TRP A 264     -57.948 -54.510 -32.564  1.00  0.060          C  
ATOM   3842  CG  TRP A 264     -58.615 -55.842 -32.590  1.00  0.060          C  
ATOM   3843  CD1 TRP A 264     -59.738 -56.144 -33.259  1.00  0.060          C  
ATOM   3844  CD2 TRP A 264     -58.203 -57.077 -31.935  1.00  0.060          C  
ATOM   3845  NE1 TRP A 264     -60.064 -57.458 -33.070  1.00  0.060          N  
ATOM   3846  CE2 TRP A 264     -59.140 -58.043 -32.278  1.00  0.060          C  
ATOM   3847  CE3 TRP A 264     -57.132 -57.431 -31.103  1.00  0.060          C  
ATOM   3848  CZ2 TRP A 264     -59.055 -59.343 -31.829  1.00  0.060          C  
ATOM   3849  CZ3 TRP A 264     -57.048 -58.747 -30.652  1.00  0.060          C  
ATOM   3850  CH2 TRP A 264     -57.986 -59.671 -31.011  1.00  0.060          C  
ATOM   3851  H   TRP A 264     -56.631 -52.350 -33.687  1.00  0.060          H  
ATOM   3852  HA  TRP A 264     -55.952 -55.115 -32.782  1.00  0.050          H  
ATOM   3853 1HB  TRP A 264     -57.739 -54.271 -31.554  1.00  0.070          H  
ATOM   3854 2HB  TRP A 264     -58.627 -53.757 -32.949  1.00  0.070          H  
ATOM   3855  HD1 TRP A 264     -60.309 -55.448 -33.862  1.00  0.070          H  
ATOM   3856  HE1 TRP A 264     -60.881 -57.919 -33.469  1.00  0.070          H  
ATOM   3857  HE3 TRP A 264     -56.382 -56.699 -30.819  1.00  0.070          H  
ATOM   3858  HZ2 TRP A 264     -59.795 -60.094 -32.102  1.00  0.070          H  
ATOM   3859  HZ3 TRP A 264     -56.212 -59.025 -30.010  1.00  0.070          H  
ATOM   3860  HH2 TRP A 264     -57.890 -60.690 -30.651  1.00  0.070          H  
ATOM   3861  N   TYR A 265     -56.286 -56.248 -34.863  1.00  0.060          N  
ATOM   3862  CA  TYR A 265     -56.345 -56.968 -36.116  1.00  0.050          C  
ATOM   3863  C   TYR A 265     -57.210 -58.229 -35.981  1.00  0.070          C  
ATOM   3864  O   TYR A 265     -57.103 -58.981 -35.009  1.00  0.090          O  
ATOM   3865  CB  TYR A 265     -54.912 -57.343 -36.518  1.00  0.070          C  
ATOM   3866  CG  TYR A 265     -53.966 -56.153 -36.836  1.00  0.070          C  
ATOM   3867  CD1 TYR A 265     -53.299 -55.446 -35.818  1.00  0.070          C  
ATOM   3868  CD2 TYR A 265     -53.731 -55.810 -38.146  1.00  0.070          C  
ATOM   3869  CE1 TYR A 265     -52.424 -54.410 -36.149  1.00  0.070          C  
ATOM   3870  CE2 TYR A 265     -52.862 -54.791 -38.454  1.00  0.070          C  
ATOM   3871  CZ  TYR A 265     -52.212 -54.086 -37.489  1.00  0.070          C  
ATOM   3872  OH  TYR A 265     -51.329 -53.057 -37.837  1.00  0.070          O  
ATOM   3873  H   TYR A 265     -55.833 -56.675 -34.062  1.00  0.070          H  
ATOM   3874  HA  TYR A 265     -56.793 -56.334 -36.882  1.00  0.060          H  
ATOM   3875 1HB  TYR A 265     -54.457 -57.930 -35.716  1.00  0.090          H  
ATOM   3876 2HB  TYR A 265     -54.945 -57.990 -37.398  1.00  0.090          H  
ATOM   3877  HD1 TYR A 265     -53.456 -55.705 -34.769  1.00  0.090          H  
ATOM   3878  HD2 TYR A 265     -54.229 -56.352 -38.953  1.00  0.090          H  
ATOM   3879  HE1 TYR A 265     -51.902 -53.864 -35.363  1.00  0.090          H  
ATOM   3880  HE2 TYR A 265     -52.699 -54.554 -39.475  1.00  0.090          H  
ATOM   3881  HH  TYR A 265     -51.243 -52.973 -38.829  1.00  0.090          H  
ATOM   3882  N   HIS A 266     -57.985 -58.532 -37.026  1.00  0.070          N  
ATOM   3883  CA  HIS A 266     -58.815 -59.743 -37.064  1.00  0.100          C  
ATOM   3884  C   HIS A 266     -57.989 -60.990 -37.368  1.00  0.120          C  
ATOM   3885  O   HIS A 266     -58.453 -62.120 -37.206  1.00  0.140          O  
ATOM   3886  CB  HIS A 266     -59.969 -59.565 -38.063  1.00  0.130          C  
ATOM   3887  CG  HIS A 266     -60.993 -58.563 -37.569  1.00  0.130          C  
ATOM   3888  ND1 HIS A 266     -62.151 -58.261 -38.254  1.00  0.130          N  
ATOM   3889  CD2 HIS A 266     -61.008 -57.803 -36.452  1.00  0.130          C  
ATOM   3890  CE1 HIS A 266     -62.839 -57.357 -37.559  1.00  0.130          C  
ATOM   3891  NE2 HIS A 266     -62.157 -57.070 -36.462  1.00  0.130          N  
ATOM   3892  H   HIS A 266     -58.054 -57.866 -37.807  1.00  0.080          H  
ATOM   3893  HA  HIS A 266     -59.262 -59.899 -36.084  1.00  0.120          H  
ATOM   3894 1HB  HIS A 266     -59.570 -59.202 -39.013  1.00  0.150          H  
ATOM   3895 2HB  HIS A 266     -60.454 -60.513 -38.253  1.00  0.150          H  
ATOM   3896  HD2 HIS A 266     -60.257 -57.778 -35.685  1.00  0.150          H  
ATOM   3897  HE1 HIS A 266     -63.802 -56.925 -37.839  1.00  0.150          H  
ATOM   3898  HE2 HIS A 266     -62.423 -56.402 -35.698  1.00  0.150          H  
ATOM   3899  N   LEU A 267     -56.778 -60.774 -37.852  1.00  0.120          N  
ATOM   3900  CA  LEU A 267     -55.835 -61.833 -38.155  1.00  0.150          C  
ATOM   3901  C   LEU A 267     -54.714 -61.744 -37.134  1.00  0.070          C  
ATOM   3902  O   LEU A 267     -54.341 -60.644 -36.733  1.00  0.070          O  
ATOM   3903  CB  LEU A 267     -55.258 -61.661 -39.567  1.00  0.200          C  
ATOM   3904  CG  LEU A 267     -56.258 -61.619 -40.743  1.00  0.200          C  
ATOM   3905  CD1 LEU A 267     -55.479 -61.372 -42.045  1.00  0.200          C  
ATOM   3906  CD2 LEU A 267     -57.044 -62.930 -40.812  1.00  0.200          C  
ATOM   3907  H   LEU A 267     -56.491 -59.814 -37.966  1.00  0.140          H  
ATOM   3908  HA  LEU A 267     -56.315 -62.803 -38.049  1.00  0.180          H  
ATOM   3909 1HB  LEU A 267     -54.683 -60.735 -39.588  1.00  0.240          H  
ATOM   3910 2HB  LEU A 267     -54.584 -62.467 -39.748  1.00  0.240          H  
ATOM   3911  HG  LEU A 267     -56.953 -60.789 -40.601  1.00  0.240          H  
ATOM   3912 1HD1 LEU A 267     -56.174 -61.321 -42.883  1.00  0.240          H  
ATOM   3913 2HD1 LEU A 267     -54.938 -60.445 -41.975  1.00  0.240          H  
ATOM   3914 3HD1 LEU A 267     -54.775 -62.175 -42.214  1.00  0.240          H  
ATOM   3915 1HD2 LEU A 267     -57.742 -62.886 -41.647  1.00  0.240          H  
ATOM   3916 2HD2 LEU A 267     -56.362 -63.763 -40.957  1.00  0.240          H  
ATOM   3917 3HD2 LEU A 267     -57.605 -63.080 -39.892  1.00  0.240          H  
ATOM   3918  N   ALA A 268     -54.139 -62.878 -36.746  1.00  0.100          N  
ATOM   3919  CA  ALA A 268     -52.991 -62.858 -35.835  1.00  0.070          C  
ATOM   3920  C   ALA A 268     -51.825 -62.162 -36.532  1.00  0.050          C  
ATOM   3921  O   ALA A 268     -51.723 -62.164 -37.764  1.00  0.090          O  
ATOM   3922  CB  ALA A 268     -52.610 -64.257 -35.358  1.00  0.110          C  
ATOM   3923  H   ALA A 268     -54.492 -63.757 -37.094  1.00  0.120          H  
ATOM   3924  HA  ALA A 268     -53.256 -62.262 -34.958  1.00  0.080          H  
ATOM   3925 1HB  ALA A 268     -51.764 -64.176 -34.665  1.00  0.130          H  
ATOM   3926 2HB  ALA A 268     -53.458 -64.706 -34.839  1.00  0.130          H  
ATOM   3927 3HB  ALA A 268     -52.326 -64.885 -36.183  1.00  0.130          H  
ATOM   3928  N   ALA A 269     -50.902 -61.610 -35.753  1.00  0.030          N  
ATOM   3929  CA  ALA A 269     -49.761 -60.875 -36.296  1.00  0.040          C  
ATOM   3930  C   ALA A 269     -48.942 -61.678 -37.311  1.00  0.090          C  
ATOM   3931  O   ALA A 269     -48.414 -61.109 -38.265  1.00  0.040          O  
ATOM   3932  CB  ALA A 269     -48.854 -60.444 -35.152  1.00  0.050          C  
ATOM   3933  H   ALA A 269     -51.025 -61.643 -34.730  1.00  0.040          H  
ATOM   3934  HA  ALA A 269     -50.150 -59.991 -36.799  1.00  0.050          H  
ATOM   3935 1HB  ALA A 269     -48.029 -59.857 -35.540  1.00  0.060          H  
ATOM   3936 2HB  ALA A 269     -49.426 -59.845 -34.443  1.00  0.060          H  
ATOM   3937 3HB  ALA A 269     -48.465 -61.326 -34.636  1.00  0.060          H  
ATOM   3938  N   LYS A 270     -48.831 -62.990 -37.134  1.00  0.170          N  
ATOM   3939  CA  LYS A 270     -48.049 -63.811 -38.049  1.00  0.250          C  
ATOM   3940  C   LYS A 270     -48.837 -64.434 -39.207  1.00  0.250          C  
ATOM   3941  O   LYS A 270     -48.290 -65.260 -39.937  1.00  0.310          O  
ATOM   3942  CB  LYS A 270     -47.291 -64.896 -37.275  1.00  0.320          C  
ATOM   3943  CG  LYS A 270     -46.228 -64.367 -36.254  1.00  0.320          C  
ATOM   3944  CD  LYS A 270     -45.007 -63.643 -36.937  1.00  0.320          C  
ATOM   3945  CE  LYS A 270     -44.083 -64.618 -37.693  1.00  0.320          C  
ATOM   3946  NZ  LYS A 270     -42.889 -63.919 -38.300  1.00  0.320          N  
ATOM   3947  H   LYS A 270     -49.259 -63.425 -36.327  1.00  0.200          H  
ATOM   3948  HA  LYS A 270     -47.313 -63.163 -38.516  1.00  0.300          H  
ATOM   3949 1HB  LYS A 270     -48.012 -65.484 -36.700  1.00  0.380          H  
ATOM   3950 2HB  LYS A 270     -46.814 -65.578 -37.969  1.00  0.380          H  
ATOM   3951 1HG  LYS A 270     -46.710 -63.662 -35.572  1.00  0.380          H  
ATOM   3952 2HG  LYS A 270     -45.860 -65.207 -35.663  1.00  0.380          H  
ATOM   3953 1HD  LYS A 270     -45.331 -62.859 -37.617  1.00  0.380          H  
ATOM   3954 2HD  LYS A 270     -44.412 -63.166 -36.158  1.00  0.380          H  
ATOM   3955 1HE  LYS A 270     -43.732 -65.382 -37.003  1.00  0.380          H  
ATOM   3956 2HE  LYS A 270     -44.639 -65.093 -38.497  1.00  0.380          H  
ATOM   3957 1HZ  LYS A 270     -42.317 -64.583 -38.787  1.00  0.380          H  
ATOM   3958 2HZ  LYS A 270     -43.200 -63.195 -38.972  1.00  0.380          H  
ATOM   3959 3HZ  LYS A 270     -42.330 -63.467 -37.590  1.00  0.380          H  
ATOM   3960  N   VAL A 271     -50.112 -64.072 -39.382  1.00  0.230          N  
ATOM   3961  CA  VAL A 271     -50.880 -64.621 -40.501  1.00  0.310          C  
ATOM   3962  C   VAL A 271     -50.281 -64.176 -41.824  1.00  0.520          C  
ATOM   3963  O   VAL A 271     -50.216 -64.956 -42.775  1.00  0.660          O  
ATOM   3964  CB  VAL A 271     -52.371 -64.231 -40.437  1.00  0.400          C  
ATOM   3965  CG1 VAL A 271     -53.105 -64.632 -41.731  1.00  0.400          C  
ATOM   3966  CG2 VAL A 271     -53.007 -64.948 -39.279  1.00  0.400          C  
ATOM   3967  H   VAL A 271     -50.534 -63.375 -38.760  1.00  0.280          H  
ATOM   3968  HA  VAL A 271     -50.820 -65.709 -40.452  1.00  0.370          H  
ATOM   3969  HB  VAL A 271     -52.454 -63.153 -40.303  1.00  0.480          H  
ATOM   3970 1HG1 VAL A 271     -54.148 -64.362 -41.651  1.00  0.480          H  
ATOM   3971 2HG1 VAL A 271     -52.676 -64.121 -42.591  1.00  0.480          H  
ATOM   3972 3HG1 VAL A 271     -53.024 -65.708 -41.876  1.00  0.480          H  
ATOM   3973 1HG2 VAL A 271     -54.056 -64.684 -39.208  1.00  0.480          H  
ATOM   3974 2HG2 VAL A 271     -52.913 -66.024 -39.423  1.00  0.480          H  
ATOM   3975 3HG2 VAL A 271     -52.494 -64.659 -38.387  1.00  0.480          H  
ATOM   3976  N   GLY A 272     -49.913 -62.899 -41.917  1.00  0.630          N  
ATOM   3977  CA  GLY A 272     -49.320 -62.392 -43.131  1.00  0.680          C  
ATOM   3978  C   GLY A 272     -49.615 -60.916 -43.405  1.00  0.430          C  
ATOM   3979  O   GLY A 272     -50.419 -60.277 -42.715  1.00  0.410          O  
ATOM   3980  H   GLY A 272     -50.000 -62.302 -41.105  1.00  0.760          H  
ATOM   3981 1HA  GLY A 272     -48.243 -62.548 -43.068  1.00  0.820          H  
ATOM   3982 2HA  GLY A 272     -49.687 -63.003 -43.951  1.00  0.820          H  
ATOM   3983  N   PRO A 273     -49.060 -60.396 -44.525  1.00  0.820          N  
ATOM   3984  CA  PRO A 273     -49.115 -59.030 -45.033  1.00  0.830          C  
ATOM   3985  C   PRO A 273     -50.467 -58.740 -45.622  1.00  1.220          C  
ATOM   3986  O   PRO A 273     -50.689 -57.694 -46.223  1.00  1.450          O  
ATOM   3987  CB  PRO A 273     -48.020 -59.020 -46.101  1.00  1.240          C  
ATOM   3988  CG  PRO A 273     -47.991 -60.431 -46.624  1.00  1.240          C  
ATOM   3989  CD  PRO A 273     -48.272 -61.304 -45.418  1.00  1.240          C  
ATOM   3990  HA  PRO A 273     -48.880 -58.327 -44.220  1.00  1.000          H  
ATOM   3991 1HB  PRO A 273     -48.268 -58.284 -46.885  1.00  1.490          H  
ATOM   3992 2HB  PRO A 273     -47.063 -58.705 -45.661  1.00  1.490          H  
ATOM   3993 1HG  PRO A 273     -48.743 -60.552 -47.421  1.00  1.490          H  
ATOM   3994 2HG  PRO A 273     -47.012 -60.644 -47.083  1.00  1.490          H  
ATOM   3995 1HD  PRO A 273     -48.860 -62.163 -45.766  1.00  1.490          H  
ATOM   3996 2HD  PRO A 273     -47.321 -61.604 -44.949  1.00  1.490          H  
ATOM   3997  N   ALA A 274     -51.338 -59.729 -45.533  1.00  1.560          N  
ATOM   3998  CA  ALA A 274     -52.703 -59.626 -45.933  1.00  2.230          C  
ATOM   3999  C   ALA A 274     -53.331 -58.436 -45.228  1.00  2.360          C  
ATOM   4000  O   ALA A 274     -54.215 -57.785 -45.782  1.00  2.910          O  
ATOM   4001  CB  ALA A 274     -53.447 -60.902 -45.580  1.00  2.850          C  
ATOM   4002  H   ALA A 274     -51.063 -60.602 -45.125  1.00  1.870          H  
ATOM   4003  HA  ALA A 274     -52.743 -59.454 -47.008  1.00  2.680          H  
ATOM   4004 1HB  ALA A 274     -54.487 -60.810 -45.888  1.00  3.420          H  
ATOM   4005 2HB  ALA A 274     -52.987 -61.745 -46.092  1.00  3.420          H  
ATOM   4006 3HB  ALA A 274     -53.398 -61.060 -44.503  1.00  3.420          H  
ATOM   4007  N   ALA A 275     -52.912 -58.173 -43.970  1.00  2.030          N  
ATOM   4008  CA  ALA A 275     -53.522 -57.075 -43.226  1.00  2.540          C  
ATOM   4009  C   ALA A 275     -52.600 -56.247 -42.298  1.00  1.890          C  
ATOM   4010  O   ALA A 275     -52.797 -56.334 -41.099  1.00  2.000          O  
ATOM   4011  CB  ALA A 275     -54.650 -57.606 -42.365  1.00  3.350          C  
ATOM   4012  H   ALA A 275     -52.182 -58.756 -43.534  1.00  2.440          H  
ATOM   4013  HA  ALA A 275     -53.959 -56.396 -43.957  1.00  3.050          H  
ATOM   4014 1HB  ALA A 275     -55.152 -56.769 -41.865  1.00  4.020          H  
ATOM   4015 2HB  ALA A 275     -55.368 -58.136 -42.990  1.00  4.020          H  
ATOM   4016 3HB  ALA A 275     -54.245 -58.280 -41.616  1.00  4.020          H  
ATOM   4017  N   PRO A 276     -51.562 -55.487 -42.780  1.00  1.370          N  
ATOM   4018  CA  PRO A 276     -50.704 -54.556 -42.032  1.00  0.790          C  
ATOM   4019  C   PRO A 276     -51.531 -53.388 -41.478  1.00  0.470          C  
ATOM   4020  O   PRO A 276     -51.107 -52.675 -40.570  1.00  0.960          O  
ATOM   4021  CB  PRO A 276     -49.684 -54.100 -43.076  1.00  1.190          C  
ATOM   4022  CG  PRO A 276     -50.375 -54.328 -44.392  1.00  1.190          C  
ATOM   4023  CD  PRO A 276     -51.201 -55.577 -44.174  1.00  1.190          C  
ATOM   4024  HA  PRO A 276     -50.220 -55.110 -41.224  1.00  0.950          H  
ATOM   4025 1HB  PRO A 276     -49.423 -53.041 -42.902  1.00  1.420          H  
ATOM   4026 2HB  PRO A 276     -48.753 -54.678 -42.969  1.00  1.420          H  
ATOM   4027 1HG  PRO A 276     -50.976 -53.454 -44.670  1.00  1.420          H  
ATOM   4028 2HG  PRO A 276     -49.627 -54.462 -45.193  1.00  1.420          H  
ATOM   4029 1HD  PRO A 276     -52.059 -55.609 -44.856  1.00  1.420          H  
ATOM   4030 2HD  PRO A 276     -50.557 -56.417 -44.280  1.00  1.420          H  
ATOM   4031  N   THR A 277     -52.711 -53.201 -42.055  1.00  0.360          N  
ATOM   4032  CA  THR A 277     -53.655 -52.182 -41.652  1.00  0.240          C  
ATOM   4033  C   THR A 277     -54.597 -52.740 -40.585  1.00  0.170          C  
ATOM   4034  O   THR A 277     -55.221 -53.781 -40.784  1.00  0.140          O  
ATOM   4035  CB  THR A 277     -54.457 -51.676 -42.866  1.00  0.380          C  
ATOM   4036  OG1 THR A 277     -53.565 -51.075 -43.817  1.00  0.380          O  
ATOM   4037  CG2 THR A 277     -55.453 -50.659 -42.440  1.00  0.380          C  
ATOM   4038  H   THR A 277     -52.995 -53.809 -42.801  1.00  0.430          H  
ATOM   4039  HA  THR A 277     -53.106 -51.345 -41.220  1.00  0.290          H  
ATOM   4040  HB  THR A 277     -54.972 -52.512 -43.337  1.00  0.460          H  
ATOM   4041  HG1 THR A 277     -53.019 -51.751 -44.217  1.00  0.460          H  
ATOM   4042 1HG2 THR A 277     -55.993 -50.324 -43.316  1.00  0.460          H  
ATOM   4043 2HG2 THR A 277     -56.156 -51.086 -41.733  1.00  0.460          H  
ATOM   4044 3HG2 THR A 277     -54.931 -49.825 -41.979  1.00  0.460          H  
ATOM   4045  N   ALA A 278     -54.699 -52.044 -39.453  1.00  0.130          N  
ATOM   4046  CA  ALA A 278     -55.571 -52.462 -38.352  1.00  0.070          C  
ATOM   4047  C   ALA A 278     -57.026 -52.458 -38.803  1.00  0.070          C  
ATOM   4048  O   ALA A 278     -57.426 -51.624 -39.621  1.00  0.100          O  
ATOM   4049  CB  ALA A 278     -55.374 -51.560 -37.143  1.00  0.120          C  
ATOM   4050  H   ALA A 278     -54.151 -51.203 -39.357  1.00  0.160          H  
ATOM   4051  HA  ALA A 278     -55.319 -53.480 -38.073  1.00  0.080          H  
ATOM   4052 1HB  ALA A 278     -56.021 -51.903 -36.328  1.00  0.150          H  
ATOM   4053 2HB  ALA A 278     -54.334 -51.603 -36.824  1.00  0.150          H  
ATOM   4054 3HB  ALA A 278     -55.634 -50.536 -37.402  1.00  0.150          H  
ATOM   4055  N   ASP A 279     -57.820 -53.378 -38.250  1.00  0.030          N  
ATOM   4056  CA  ASP A 279     -59.241 -53.467 -38.564  1.00  0.030          C  
ATOM   4057  C   ASP A 279     -60.040 -52.551 -37.653  1.00  0.030          C  
ATOM   4058  O   ASP A 279     -61.056 -51.982 -38.060  1.00  0.030          O  
ATOM   4059  CB  ASP A 279     -59.727 -54.912 -38.436  1.00  0.040          C  
ATOM   4060  CG  ASP A 279     -59.113 -55.850 -39.495  1.00  0.040          C  
ATOM   4061  OD1 ASP A 279     -59.347 -55.633 -40.663  1.00  0.040          O  
ATOM   4062  OD2 ASP A 279     -58.404 -56.785 -39.121  1.00  0.040          O  
ATOM   4063  H   ASP A 279     -57.435 -54.018 -37.556  1.00  0.040          H  
ATOM   4064  HA  ASP A 279     -59.388 -53.142 -39.594  1.00  0.040          H  
ATOM   4065 1HB  ASP A 279     -59.473 -55.288 -37.439  1.00  0.050          H  
ATOM   4066 2HB  ASP A 279     -60.812 -54.945 -38.522  1.00  0.050          H  
ATOM   4067  N   ALA A 280     -59.543 -52.370 -36.432  1.00  0.030          N  
ATOM   4068  CA  ALA A 280     -60.219 -51.540 -35.444  1.00  0.040          C  
ATOM   4069  C   ALA A 280     -59.227 -50.853 -34.521  1.00  0.010          C  
ATOM   4070  O   ALA A 280     -58.114 -51.333 -34.284  1.00  0.020          O  
ATOM   4071  CB  ALA A 280     -61.181 -52.373 -34.601  1.00  0.050          C  
ATOM   4072  H   ALA A 280     -58.706 -52.895 -36.173  1.00  0.040          H  
ATOM   4073  HA  ALA A 280     -60.783 -50.772 -35.973  1.00  0.050          H  
ATOM   4074 1HB  ALA A 280     -61.695 -51.730 -33.885  1.00  0.060          H  
ATOM   4075 2HB  ALA A 280     -61.910 -52.851 -35.240  1.00  0.060          H  
ATOM   4076 3HB  ALA A 280     -60.635 -53.133 -34.066  1.00  0.060          H  
ATOM   4077  N   THR A 281     -59.674 -49.747 -33.959  1.00  0.030          N  
ATOM   4078  CA  THR A 281     -58.927 -48.992 -32.969  1.00  0.010          C  
ATOM   4079  C   THR A 281     -59.557 -49.218 -31.626  1.00  0.010          C  
ATOM   4080  O   THR A 281     -60.761 -49.013 -31.471  1.00  0.020          O  
ATOM   4081  CB  THR A 281     -58.983 -47.502 -33.308  1.00  0.020          C  
ATOM   4082  OG1 THR A 281     -58.368 -47.295 -34.580  1.00  0.020          O  
ATOM   4083  CG2 THR A 281     -58.320 -46.631 -32.219  1.00  0.020          C  
ATOM   4084  H   THR A 281     -60.587 -49.401 -34.221  1.00  0.040          H  
ATOM   4085  HA  THR A 281     -57.890 -49.335 -32.940  1.00  0.010          H  
ATOM   4086  HB  THR A 281     -60.018 -47.219 -33.396  1.00  0.030          H  
ATOM   4087  HG1 THR A 281     -58.699 -46.466 -34.945  1.00  0.030          H  
ATOM   4088 1HG2 THR A 281     -58.395 -45.579 -32.503  1.00  0.030          H  
ATOM   4089 2HG2 THR A 281     -58.818 -46.775 -31.261  1.00  0.030          H  
ATOM   4090 3HG2 THR A 281     -57.277 -46.913 -32.119  1.00  0.030          H  
ATOM   4091  N   LEU A 282     -58.769 -49.624 -30.655  1.00  0.010          N  
ATOM   4092  CA  LEU A 282     -59.339 -49.852 -29.352  1.00  0.020          C  
ATOM   4093  C   LEU A 282     -58.927 -48.760 -28.389  1.00  0.020          C  
ATOM   4094  O   LEU A 282     -57.783 -48.284 -28.412  1.00  0.020          O  
ATOM   4095  CB  LEU A 282     -58.868 -51.200 -28.796  1.00  0.020          C  
ATOM   4096  CG  LEU A 282     -59.098 -52.457 -29.683  1.00  0.020          C  
ATOM   4097  CD1 LEU A 282     -58.528 -53.685 -28.932  1.00  0.020          C  
ATOM   4098  CD2 LEU A 282     -60.586 -52.644 -30.031  1.00  0.020          C  
ATOM   4099  H   LEU A 282     -57.777 -49.781 -30.845  1.00  0.010          H  
ATOM   4100  HA  LEU A 282     -60.420 -49.840 -29.424  1.00  0.020          H  
ATOM   4101 1HB  LEU A 282     -57.806 -51.129 -28.602  1.00  0.030          H  
ATOM   4102 2HB  LEU A 282     -59.373 -51.363 -27.856  1.00  0.030          H  
ATOM   4103  HG  LEU A 282     -58.542 -52.333 -30.608  1.00  0.030          H  
ATOM   4104 1HD1 LEU A 282     -58.647 -54.584 -29.531  1.00  0.030          H  
ATOM   4105 2HD1 LEU A 282     -57.471 -53.525 -28.729  1.00  0.030          H  
ATOM   4106 3HD1 LEU A 282     -59.060 -53.818 -27.995  1.00  0.030          H  
ATOM   4107 1HD2 LEU A 282     -60.706 -53.526 -30.663  1.00  0.030          H  
ATOM   4108 2HD2 LEU A 282     -61.158 -52.774 -29.119  1.00  0.030          H  
ATOM   4109 3HD2 LEU A 282     -60.951 -51.780 -30.570  1.00  0.030          H  
ATOM   4110  N   ILE A 283     -59.854 -48.393 -27.512  1.00  0.020          N  
ATOM   4111  CA  ILE A 283     -59.584 -47.499 -26.398  1.00  0.030          C  
ATOM   4112  C   ILE A 283     -59.958 -48.298 -25.159  1.00  0.030          C  
ATOM   4113  O   ILE A 283     -61.058 -48.838 -25.064  1.00  0.030          O  
ATOM   4114  CB  ILE A 283     -60.338 -46.154 -26.507  1.00  0.040          C  
ATOM   4115  CG1 ILE A 283     -59.893 -45.427 -27.848  1.00  0.040          C  
ATOM   4116  CG2 ILE A 283     -60.050 -45.275 -25.251  1.00  0.040          C  
ATOM   4117  CD1 ILE A 283     -60.626 -44.128 -28.203  1.00  0.040          C  
ATOM   4118  H   ILE A 283     -60.796 -48.775 -27.636  1.00  0.020          H  
ATOM   4119  HA  ILE A 283     -58.522 -47.280 -26.361  1.00  0.040          H  
ATOM   4120  HB  ILE A 283     -61.396 -46.361 -26.583  1.00  0.050          H  
ATOM   4121 1HG1 ILE A 283     -58.846 -45.232 -27.789  1.00  0.050          H  
ATOM   4122 2HG1 ILE A 283     -60.064 -46.117 -28.671  1.00  0.050          H  
ATOM   4123 1HG2 ILE A 283     -60.582 -44.335 -25.315  1.00  0.050          H  
ATOM   4124 2HG2 ILE A 283     -60.371 -45.797 -24.350  1.00  0.050          H  
ATOM   4125 3HG2 ILE A 283     -58.977 -45.083 -25.193  1.00  0.050          H  
ATOM   4126 1HD1 ILE A 283     -60.252 -43.742 -29.147  1.00  0.050          H  
ATOM   4127 2HD1 ILE A 283     -61.663 -44.336 -28.299  1.00  0.050          H  
ATOM   4128 3HD1 ILE A 283     -60.477 -43.380 -27.436  1.00  0.050          H  
ATOM   4129  N   ASN A 284     -59.008 -48.480 -24.265  1.00  0.020          N  
ATOM   4130  CA  ASN A 284     -59.195 -49.285 -23.061  1.00  0.030          C  
ATOM   4131  C   ASN A 284     -59.743 -50.681 -23.392  1.00  0.020          C  
ATOM   4132  O   ASN A 284     -60.571 -51.228 -22.663  1.00  0.020          O  
ATOM   4133  CB  ASN A 284     -60.108 -48.591 -22.071  1.00  0.040          C  
ATOM   4134  CG  ASN A 284     -59.545 -47.313 -21.613  1.00  0.040          C  
ATOM   4135  OD1 ASN A 284     -58.416 -46.970 -21.984  1.00  0.040          O  
ATOM   4136  ND2 ASN A 284     -60.274 -46.612 -20.779  1.00  0.040          N  
ATOM   4137  H   ASN A 284     -58.114 -48.002 -24.425  1.00  0.020          H  
ATOM   4138  HA  ASN A 284     -58.222 -49.428 -22.591  1.00  0.040          H  
ATOM   4139 1HB  ASN A 284     -61.075 -48.412 -22.520  1.00  0.050          H  
ATOM   4140 2HB  ASN A 284     -60.265 -49.233 -21.206  1.00  0.050          H  
ATOM   4141 1HD2 ASN A 284     -59.921 -45.756 -20.387  1.00  0.050          H  
ATOM   4142 2HD2 ASN A 284     -61.174 -46.950 -20.499  1.00  0.050          H  
ATOM   4143  N   GLY A 285     -59.270 -51.261 -24.492  1.00  0.020          N  
ATOM   4144  CA  GLY A 285     -59.669 -52.593 -24.923  1.00  0.030          C  
ATOM   4145  C   GLY A 285     -60.896 -52.697 -25.816  1.00  0.030          C  
ATOM   4146  O   GLY A 285     -61.142 -53.774 -26.354  1.00  0.030          O  
ATOM   4147  H   GLY A 285     -58.569 -50.765 -25.024  1.00  0.020          H  
ATOM   4148 1HA  GLY A 285     -58.830 -53.055 -25.439  1.00  0.040          H  
ATOM   4149 2HA  GLY A 285     -59.859 -53.189 -24.036  1.00  0.040          H  
ATOM   4150  N   LEU A 286     -61.654 -51.621 -25.987  1.00  0.020          N  
ATOM   4151  CA  LEU A 286     -62.864 -51.685 -26.807  1.00  0.020          C  
ATOM   4152  C   LEU A 286     -62.895 -50.750 -27.988  1.00  0.020          C  
ATOM   4153  O   LEU A 286     -62.392 -49.624 -27.941  1.00  0.020          O  
ATOM   4154  CB  LEU A 286     -64.108 -51.397 -25.970  1.00  0.030          C  
ATOM   4155  CG  LEU A 286     -64.458 -52.352 -24.830  1.00  0.030          C  
ATOM   4156  CD1 LEU A 286     -65.620 -51.758 -24.061  1.00  0.030          C  
ATOM   4157  CD2 LEU A 286     -64.858 -53.713 -25.397  1.00  0.030          C  
ATOM   4158  H   LEU A 286     -61.400 -50.742 -25.525  1.00  0.020          H  
ATOM   4159  HA  LEU A 286     -62.938 -52.688 -27.211  1.00  0.020          H  
ATOM   4160 1HB  LEU A 286     -63.978 -50.422 -25.534  1.00  0.030          H  
ATOM   4161 2HB  LEU A 286     -64.962 -51.359 -26.639  1.00  0.030          H  
ATOM   4162  HG  LEU A 286     -63.605 -52.463 -24.157  1.00  0.030          H  
ATOM   4163 1HD1 LEU A 286     -65.894 -52.419 -23.242  1.00  0.030          H  
ATOM   4164 2HD1 LEU A 286     -65.327 -50.811 -23.666  1.00  0.030          H  
ATOM   4165 3HD1 LEU A 286     -66.475 -51.632 -24.726  1.00  0.030          H  
ATOM   4166 1HD2 LEU A 286     -65.128 -54.381 -24.581  1.00  0.030          H  
ATOM   4167 2HD2 LEU A 286     -65.716 -53.591 -26.068  1.00  0.030          H  
ATOM   4168 3HD2 LEU A 286     -64.032 -54.151 -25.952  1.00  0.030          H  
ATOM   4169  N   GLY A 287     -63.560 -51.193 -29.042  1.00  0.020          N  
ATOM   4170  CA  GLY A 287     -63.710 -50.359 -30.217  1.00  0.020          C  
ATOM   4171  C   GLY A 287     -64.634 -50.980 -31.236  1.00  0.020          C  
ATOM   4172  O   GLY A 287     -65.389 -51.897 -30.940  1.00  0.010          O  
ATOM   4173  H   GLY A 287     -63.921 -52.155 -29.032  1.00  0.020          H  
ATOM   4174 1HA  GLY A 287     -64.085 -49.380 -29.923  1.00  0.020          H  
ATOM   4175 2HA  GLY A 287     -62.737 -50.197 -30.668  1.00  0.020          H  
ATOM   4176  N   ARG A 288     -64.612 -50.441 -32.440  1.00  0.020          N  
ATOM   4177  CA  ARG A 288     -65.460 -50.900 -33.529  1.00  0.020          C  
ATOM   4178  C   ARG A 288     -64.642 -51.046 -34.801  1.00  0.020          C  
ATOM   4179  O   ARG A 288     -63.738 -50.248 -35.058  1.00  0.030          O  
ATOM   4180  CB  ARG A 288     -66.605 -49.913 -33.756  1.00  0.030          C  
ATOM   4181  CG  ARG A 288     -67.670 -49.872 -32.655  1.00  0.030          C  
ATOM   4182  CD  ARG A 288     -68.656 -48.749 -32.778  1.00  0.030          C  
ATOM   4183  NE  ARG A 288     -69.630 -48.818 -31.687  1.00  0.030          N  
ATOM   4184  CZ  ARG A 288     -70.647 -47.959 -31.443  1.00  0.030          C  
ATOM   4185  NH1 ARG A 288     -70.889 -46.929 -32.211  1.00  0.030          N  
ATOM   4186  NH2 ARG A 288     -71.430 -48.170 -30.404  1.00  0.030          N  
ATOM   4187  H   ARG A 288     -63.972 -49.679 -32.613  1.00  0.020          H  
ATOM   4188  HA  ARG A 288     -65.886 -51.873 -33.274  1.00  0.020          H  
ATOM   4189 1HB  ARG A 288     -66.218 -48.911 -33.883  1.00  0.030          H  
ATOM   4190 2HB  ARG A 288     -67.099 -50.191 -34.669  1.00  0.030          H  
ATOM   4191 1HG  ARG A 288     -68.268 -50.761 -32.766  1.00  0.030          H  
ATOM   4192 2HG  ARG A 288     -67.232 -49.883 -31.675  1.00  0.030          H  
ATOM   4193 1HD  ARG A 288     -68.137 -47.798 -32.715  1.00  0.030          H  
ATOM   4194 2HD  ARG A 288     -69.182 -48.802 -33.712  1.00  0.030          H  
ATOM   4195  HE  ARG A 288     -69.539 -49.608 -31.032  1.00  0.030          H  
ATOM   4196 1HH1 ARG A 288     -70.333 -46.761 -33.047  1.00  0.030          H  
ATOM   4197 2HH1 ARG A 288     -71.678 -46.314 -32.000  1.00  0.030          H  
ATOM   4198 1HH2 ARG A 288     -71.265 -48.973 -29.805  1.00  0.030          H  
ATOM   4199 2HH2 ARG A 288     -72.221 -47.533 -30.230  1.00  0.030          H  
ATOM   4200  N   SER A 289     -64.937 -52.064 -35.597  1.00  0.020          N  
ATOM   4201  CA  SER A 289     -64.312 -52.197 -36.904  1.00  0.010          C  
ATOM   4202  C   SER A 289     -65.333 -51.648 -37.866  1.00  0.020          C  
ATOM   4203  O   SER A 289     -66.504 -51.503 -37.514  1.00  0.030          O  
ATOM   4204  CB  SER A 289     -64.035 -53.636 -37.293  1.00  0.020          C  
ATOM   4205  OG  SER A 289     -65.226 -54.262 -37.673  1.00  0.020          O  
ATOM   4206  H   SER A 289     -65.643 -52.744 -35.323  1.00  0.020          H  
ATOM   4207  HA  SER A 289     -63.397 -51.603 -36.959  1.00  0.010          H  
ATOM   4208 1HB  SER A 289     -63.320 -53.665 -38.114  1.00  0.020          H  
ATOM   4209 2HB  SER A 289     -63.594 -54.170 -36.451  1.00  0.020          H  
ATOM   4210  HG  SER A 289     -65.696 -54.449 -36.826  1.00  0.020          H  
ATOM   4211  N   ILE A 290     -64.969 -51.458 -39.113  1.00  0.020          N  
ATOM   4212  CA  ILE A 290     -65.935 -50.957 -40.080  1.00  0.030          C  
ATOM   4213  C   ILE A 290     -67.119 -51.932 -40.304  1.00  0.040          C  
ATOM   4214  O   ILE A 290     -68.112 -51.569 -40.936  1.00  0.040          O  
ATOM   4215  CB  ILE A 290     -65.225 -50.605 -41.409  1.00  0.040          C  
ATOM   4216  CG1 ILE A 290     -66.074 -49.603 -42.274  1.00  0.040          C  
ATOM   4217  CG2 ILE A 290     -64.944 -51.886 -42.217  1.00  0.040          C  
ATOM   4218  CD1 ILE A 290     -66.240 -48.180 -41.651  1.00  0.040          C  
ATOM   4219  H   ILE A 290     -64.003 -51.607 -39.375  1.00  0.020          H  
ATOM   4220  HA  ILE A 290     -66.352 -50.050 -39.666  1.00  0.040          H  
ATOM   4221  HB  ILE A 290     -64.277 -50.119 -41.182  1.00  0.050          H  
ATOM   4222 1HG1 ILE A 290     -65.580 -49.490 -43.237  1.00  0.050          H  
ATOM   4223 2HG1 ILE A 290     -67.063 -50.016 -42.447  1.00  0.050          H  
ATOM   4224 1HG2 ILE A 290     -64.418 -51.627 -43.134  1.00  0.050          H  
ATOM   4225 2HG2 ILE A 290     -64.331 -52.567 -41.631  1.00  0.050          H  
ATOM   4226 3HG2 ILE A 290     -65.881 -52.380 -42.478  1.00  0.050          H  
ATOM   4227 1HD1 ILE A 290     -66.820 -47.560 -42.334  1.00  0.050          H  
ATOM   4228 2HD1 ILE A 290     -66.757 -48.217 -40.702  1.00  0.050          H  
ATOM   4229 3HD1 ILE A 290     -65.258 -47.730 -41.503  1.00  0.050          H  
ATOM   4230  N   ASN A 291     -66.949 -53.210 -39.917  1.00  0.030          N  
ATOM   4231  CA  ASN A 291     -67.982 -54.224 -40.085  1.00  0.040          C  
ATOM   4232  C   ASN A 291     -68.660 -54.598 -38.760  1.00  0.040          C  
ATOM   4233  O   ASN A 291     -69.479 -55.521 -38.716  1.00  0.040          O  
ATOM   4234  CB  ASN A 291     -67.363 -55.467 -40.686  1.00  0.050          C  
ATOM   4235  CG  ASN A 291     -66.831 -55.256 -42.072  1.00  0.050          C  
ATOM   4236  OD1 ASN A 291     -67.478 -54.670 -42.948  1.00  0.050          O  
ATOM   4237  ND2 ASN A 291     -65.628 -55.735 -42.286  1.00  0.050          N  
ATOM   4238  H   ASN A 291     -66.110 -53.470 -39.401  1.00  0.040          H  
ATOM   4239  HA  ASN A 291     -68.750 -53.834 -40.752  1.00  0.050          H  
ATOM   4240 1HB  ASN A 291     -66.546 -55.802 -40.043  1.00  0.060          H  
ATOM   4241 2HB  ASN A 291     -68.104 -56.265 -40.713  1.00  0.060          H  
ATOM   4242 1HD2 ASN A 291     -65.199 -55.637 -43.186  1.00  0.060          H  
ATOM   4243 2HD2 ASN A 291     -65.142 -56.196 -41.541  1.00  0.060          H  
ATOM   4244  N   THR A 292     -68.291 -53.915 -37.673  1.00  0.040          N  
ATOM   4245  CA  THR A 292     -68.810 -54.207 -36.334  1.00  0.040          C  
ATOM   4246  C   THR A 292     -69.153 -52.899 -35.642  1.00  0.040          C  
ATOM   4247  O   THR A 292     -68.754 -52.639 -34.504  1.00  0.030          O  
ATOM   4248  CB  THR A 292     -67.849 -55.036 -35.440  1.00  0.060          C  
ATOM   4249  OG1 THR A 292     -66.581 -54.377 -35.258  1.00  0.060          O  
ATOM   4250  CG2 THR A 292     -67.578 -56.410 -36.059  1.00  0.060          C  
ATOM   4251  H   THR A 292     -67.661 -53.115 -37.778  1.00  0.050          H  
ATOM   4252  HA  THR A 292     -69.734 -54.777 -36.432  1.00  0.050          H  
ATOM   4253  HB  THR A 292     -68.317 -55.175 -34.468  1.00  0.070          H  
ATOM   4254  HG1 THR A 292     -66.163 -54.827 -34.466  1.00  0.070          H  
ATOM   4255 1HG2 THR A 292     -66.919 -56.977 -35.394  1.00  0.070          H  
ATOM   4256 2HG2 THR A 292     -68.519 -56.943 -36.184  1.00  0.070          H  
ATOM   4257 3HG2 THR A 292     -67.099 -56.291 -37.025  1.00  0.070          H  
ATOM   4258  N   LEU A 293     -69.915 -52.055 -36.321  1.00  0.040          N  
ATOM   4259  CA  LEU A 293     -70.179 -50.710 -35.823  1.00  0.040          C  
ATOM   4260  C   LEU A 293     -71.241 -50.657 -34.730  1.00  0.050          C  
ATOM   4261  O   LEU A 293     -71.668 -49.581 -34.321  1.00  0.050          O  
ATOM   4262  CB  LEU A 293     -70.537 -49.774 -36.987  1.00  0.060          C  
ATOM   4263  CG  LEU A 293     -69.387 -49.516 -38.053  1.00  0.060          C  
ATOM   4264  CD1 LEU A 293     -69.949 -48.718 -39.212  1.00  0.060          C  
ATOM   4265  CD2 LEU A 293     -68.185 -48.741 -37.408  1.00  0.060          C  
ATOM   4266  H   LEU A 293     -70.272 -52.333 -37.227  1.00  0.050          H  
ATOM   4267  HA  LEU A 293     -69.265 -50.349 -35.385  1.00  0.050          H  
ATOM   4268 1HB  LEU A 293     -71.395 -50.186 -37.511  1.00  0.070          H  
ATOM   4269 2HB  LEU A 293     -70.820 -48.803 -36.568  1.00  0.070          H  
ATOM   4270  HG  LEU A 293     -69.028 -50.471 -38.441  1.00  0.070          H  
ATOM   4271 1HD1 LEU A 293     -69.161 -48.562 -39.950  1.00  0.070          H  
ATOM   4272 2HD1 LEU A 293     -70.766 -49.272 -39.671  1.00  0.070          H  
ATOM   4273 3HD1 LEU A 293     -70.313 -47.765 -38.871  1.00  0.070          H  
ATOM   4274 1HD2 LEU A 293     -67.423 -48.575 -38.160  1.00  0.070          H  
ATOM   4275 2HD2 LEU A 293     -68.512 -47.785 -37.022  1.00  0.070          H  
ATOM   4276 3HD2 LEU A 293     -67.757 -49.313 -36.613  1.00  0.070          H  
ATOM   4277  N   ASN A 294     -71.705 -51.819 -34.285  1.00  0.040          N  
ATOM   4278  CA  ASN A 294     -72.613 -51.894 -33.167  1.00  0.050          C  
ATOM   4279  C   ASN A 294     -71.910 -52.441 -31.909  1.00  0.040          C  
ATOM   4280  O   ASN A 294     -72.563 -52.668 -30.891  1.00  0.040          O  
ATOM   4281  CB  ASN A 294     -73.782 -52.763 -33.545  1.00  0.070          C  
ATOM   4282  CG  ASN A 294     -73.311 -54.138 -33.862  1.00  0.070          C  
ATOM   4283  OD1 ASN A 294     -72.165 -54.306 -34.331  1.00  0.070          O  
ATOM   4284  ND2 ASN A 294     -74.136 -55.120 -33.626  1.00  0.070          N  
ATOM   4285  H   ASN A 294     -71.399 -52.693 -34.704  1.00  0.050          H  
ATOM   4286  HA  ASN A 294     -72.970 -50.891 -32.931  1.00  0.060          H  
ATOM   4287 1HB  ASN A 294     -74.497 -52.805 -32.723  1.00  0.080          H  
ATOM   4288 2HB  ASN A 294     -74.289 -52.345 -34.413  1.00  0.080          H  
ATOM   4289 1HD2 ASN A 294     -73.863 -56.062 -33.821  1.00  0.080          H  
ATOM   4290 2HD2 ASN A 294     -75.041 -54.931 -33.247  1.00  0.080          H  
ATOM   4291  N   ALA A 295     -70.584 -52.646 -31.977  1.00  0.040          N  
ATOM   4292  CA  ALA A 295     -69.793 -53.155 -30.848  1.00  0.040          C  
ATOM   4293  C   ALA A 295     -69.729 -52.155 -29.680  1.00  0.040          C  
ATOM   4294  O   ALA A 295     -69.701 -50.938 -29.877  1.00  0.040          O  
ATOM   4295  CB  ALA A 295     -68.384 -53.517 -31.305  1.00  0.060          C  
ATOM   4296  H   ALA A 295     -70.102 -52.474 -32.864  1.00  0.050          H  
ATOM   4297  HA  ALA A 295     -70.280 -54.060 -30.485  1.00  0.050          H  
ATOM   4298 1HB  ALA A 295     -67.826 -53.931 -30.468  1.00  0.070          H  
ATOM   4299 2HB  ALA A 295     -68.439 -54.251 -32.105  1.00  0.070          H  
ATOM   4300 3HB  ALA A 295     -67.867 -52.649 -31.664  1.00  0.070          H  
ATOM   4301  N   ASP A 296     -69.644 -52.669 -28.449  1.00  0.040          N  
ATOM   4302  CA  ASP A 296     -69.508 -51.808 -27.269  1.00  0.040          C  
ATOM   4303  C   ASP A 296     -68.256 -50.940 -27.309  1.00  0.040          C  
ATOM   4304  O   ASP A 296     -67.190 -51.404 -27.699  1.00  0.040          O  
ATOM   4305  CB  ASP A 296     -69.401 -52.642 -25.985  1.00  0.060          C  
ATOM   4306  CG  ASP A 296     -70.683 -53.337 -25.534  1.00  0.060          C  
ATOM   4307  OD1 ASP A 296     -71.734 -53.049 -26.046  1.00  0.060          O  
ATOM   4308  OD2 ASP A 296     -70.581 -54.164 -24.665  1.00  0.060          O  
ATOM   4309  H   ASP A 296     -69.696 -53.670 -28.322  1.00  0.050          H  
ATOM   4310  HA  ASP A 296     -70.381 -51.157 -27.214  1.00  0.050          H  
ATOM   4311 1HB  ASP A 296     -68.628 -53.399 -26.118  1.00  0.070          H  
ATOM   4312 2HB  ASP A 296     -69.064 -51.989 -25.175  1.00  0.070          H  
ATOM   4313  N   LEU A 297     -68.378 -49.698 -26.847  1.00  0.040          N  
ATOM   4314  CA  LEU A 297     -67.235 -48.796 -26.734  1.00  0.040          C  
ATOM   4315  C   LEU A 297     -66.883 -48.549 -25.289  1.00  0.040          C  
ATOM   4316  O   LEU A 297     -67.743 -48.619 -24.412  1.00  0.040          O  
ATOM   4317  CB  LEU A 297     -67.491 -47.442 -27.393  1.00  0.060          C  
ATOM   4318  CG  LEU A 297     -67.811 -47.425 -28.887  1.00  0.060          C  
ATOM   4319  CD1 LEU A 297     -68.098 -46.003 -29.298  1.00  0.060          C  
ATOM   4320  CD2 LEU A 297     -66.630 -47.958 -29.679  1.00  0.060          C  
ATOM   4321  H   LEU A 297     -69.289 -49.377 -26.555  1.00  0.050          H  
ATOM   4322  HA  LEU A 297     -66.370 -49.264 -27.197  1.00  0.050          H  
ATOM   4323 1HB  LEU A 297     -68.316 -46.960 -26.871  1.00  0.070          H  
ATOM   4324 2HB  LEU A 297     -66.603 -46.826 -27.247  1.00  0.070          H  
ATOM   4325  HG  LEU A 297     -68.690 -48.030 -29.088  1.00  0.070          H  
ATOM   4326 1HD1 LEU A 297     -68.327 -45.966 -30.365  1.00  0.070          H  
ATOM   4327 2HD1 LEU A 297     -68.946 -45.621 -28.732  1.00  0.070          H  
ATOM   4328 3HD1 LEU A 297     -67.213 -45.392 -29.098  1.00  0.070          H  
ATOM   4329 1HD2 LEU A 297     -66.849 -47.900 -30.723  1.00  0.070          H  
ATOM   4330 2HD2 LEU A 297     -65.751 -47.350 -29.476  1.00  0.070          H  
ATOM   4331 3HD2 LEU A 297     -66.432 -48.993 -29.406  1.00  0.070          H  
ATOM   4332  N   ALA A 298     -65.617 -48.247 -25.043  1.00  0.040          N  
ATOM   4333  CA  ALA A 298     -65.167 -47.893 -23.709  1.00  0.040          C  
ATOM   4334  C   ALA A 298     -65.843 -46.641 -23.228  1.00  0.060          C  
ATOM   4335  O   ALA A 298     -65.992 -45.683 -23.994  1.00  0.060          O  
ATOM   4336  CB  ALA A 298     -63.668 -47.675 -23.694  1.00  0.060          C  
ATOM   4337  H   ALA A 298     -64.953 -48.242 -25.808  1.00  0.050          H  
ATOM   4338  HA  ALA A 298     -65.430 -48.694 -23.025  1.00  0.050          H  
ATOM   4339 1HB  ALA A 298     -63.346 -47.420 -22.685  1.00  0.070          H  
ATOM   4340 2HB  ALA A 298     -63.185 -48.591 -24.006  1.00  0.070          H  
ATOM   4341 3HB  ALA A 298     -63.396 -46.871 -24.374  1.00  0.070          H  
ATOM   4342  N   VAL A 299     -66.168 -46.624 -21.941  1.00  0.080          N  
ATOM   4343  CA  VAL A 299     -66.733 -45.443 -21.328  1.00  0.100          C  
ATOM   4344  C   VAL A 299     -65.856 -45.052 -20.154  1.00  0.110          C  
ATOM   4345  O   VAL A 299     -65.565 -45.862 -19.272  1.00  0.120          O  
ATOM   4346  CB  VAL A 299     -68.171 -45.667 -20.833  1.00  0.130          C  
ATOM   4347  CG1 VAL A 299     -68.695 -44.346 -20.201  1.00  0.130          C  
ATOM   4348  CG2 VAL A 299     -69.064 -46.144 -21.993  1.00  0.130          C  
ATOM   4349  H   VAL A 299     -66.022 -47.454 -21.380  1.00  0.100          H  
ATOM   4350  HA  VAL A 299     -66.734 -44.629 -22.050  1.00  0.120          H  
ATOM   4351  HB  VAL A 299     -68.166 -46.424 -20.051  1.00  0.160          H  
ATOM   4352 1HG1 VAL A 299     -69.678 -44.495 -19.832  1.00  0.160          H  
ATOM   4353 2HG1 VAL A 299     -68.062 -44.037 -19.374  1.00  0.160          H  
ATOM   4354 3HG1 VAL A 299     -68.702 -43.560 -20.959  1.00  0.160          H  
ATOM   4355 1HG2 VAL A 299     -70.069 -46.310 -21.635  1.00  0.160          H  
ATOM   4356 2HG2 VAL A 299     -69.084 -45.415 -22.767  1.00  0.160          H  
ATOM   4357 3HG2 VAL A 299     -68.671 -47.078 -22.399  1.00  0.160          H  
ATOM   4358  N   ILE A 300     -65.440 -43.810 -20.172  1.00  0.120          N  
ATOM   4359  CA  ILE A 300     -64.599 -43.196 -19.172  1.00  0.150          C  
ATOM   4360  C   ILE A 300     -65.466 -42.219 -18.394  1.00  0.150          C  
ATOM   4361  O   ILE A 300     -66.081 -41.340 -18.994  1.00  0.150          O  
ATOM   4362  CB  ILE A 300     -63.406 -42.547 -19.911  1.00  0.200          C  
ATOM   4363  CG1 ILE A 300     -62.603 -43.727 -20.651  1.00  0.200          C  
ATOM   4364  CG2 ILE A 300     -62.519 -41.733 -18.950  1.00  0.200          C  
ATOM   4365  CD1 ILE A 300     -61.593 -43.316 -21.698  1.00  0.200          C  
ATOM   4366  H   ILE A 300     -65.753 -43.228 -20.953  1.00  0.140          H  
ATOM   4367  HA  ILE A 300     -64.229 -43.959 -18.488  1.00  0.180          H  
ATOM   4368  HB  ILE A 300     -63.793 -41.884 -20.685  1.00  0.240          H  
ATOM   4369 1HG1 ILE A 300     -62.074 -44.286 -19.880  1.00  0.240          H  
ATOM   4370 2HG1 ILE A 300     -63.305 -44.395 -21.137  1.00  0.240          H  
ATOM   4371 1HG2 ILE A 300     -61.696 -41.285 -19.499  1.00  0.240          H  
ATOM   4372 2HG2 ILE A 300     -63.107 -40.940 -18.483  1.00  0.240          H  
ATOM   4373 3HG2 ILE A 300     -62.121 -42.392 -18.172  1.00  0.240          H  
ATOM   4374 1HD1 ILE A 300     -61.107 -44.201 -22.106  1.00  0.240          H  
ATOM   4375 2HD1 ILE A 300     -62.092 -42.809 -22.488  1.00  0.240          H  
ATOM   4376 3HD1 ILE A 300     -60.852 -42.669 -21.264  1.00  0.240          H  
ATOM   4377  N   THR A 301     -65.553 -42.372 -17.074  1.00  0.150          N  
ATOM   4378  CA  THR A 301     -66.469 -41.519 -16.332  1.00  0.150          C  
ATOM   4379  C   THR A 301     -65.800 -40.490 -15.444  1.00  0.150          C  
ATOM   4380  O   THR A 301     -64.820 -40.785 -14.751  1.00  0.150          O  
ATOM   4381  CB  THR A 301     -67.374 -42.387 -15.453  1.00  0.210          C  
ATOM   4382  OG1 THR A 301     -66.548 -43.152 -14.559  1.00  0.210          O  
ATOM   4383  CG2 THR A 301     -68.195 -43.330 -16.324  1.00  0.210          C  
ATOM   4384  H   THR A 301     -65.027 -43.091 -16.593  1.00  0.180          H  
ATOM   4385  HA  THR A 301     -67.083 -40.992 -17.045  1.00  0.180          H  
ATOM   4386  HB  THR A 301     -68.042 -41.749 -14.870  1.00  0.250          H  
ATOM   4387  HG1 THR A 301     -66.092 -42.547 -13.953  1.00  0.250          H  
ATOM   4388 1HG2 THR A 301     -68.829 -43.947 -15.693  1.00  0.250          H  
ATOM   4389 2HG2 THR A 301     -68.809 -42.748 -16.993  1.00  0.250          H  
ATOM   4390 3HG2 THR A 301     -67.532 -43.970 -16.903  1.00  0.250          H  
ATOM   4391  N   VAL A 302     -66.394 -39.294 -15.433  1.00  0.160          N  
ATOM   4392  CA  VAL A 302     -65.957 -38.164 -14.612  1.00  0.160          C  
ATOM   4393  C   VAL A 302     -67.112 -37.497 -13.867  1.00  0.160          C  
ATOM   4394  O   VAL A 302     -68.266 -37.588 -14.282  1.00  0.160          O  
ATOM   4395  CB  VAL A 302     -65.226 -37.110 -15.483  1.00  0.220          C  
ATOM   4396  CG1 VAL A 302     -63.956 -37.717 -16.093  1.00  0.220          C  
ATOM   4397  CG2 VAL A 302     -66.163 -36.605 -16.590  1.00  0.220          C  
ATOM   4398  H   VAL A 302     -67.206 -39.197 -16.053  1.00  0.190          H  
ATOM   4399  HA  VAL A 302     -65.249 -38.541 -13.875  1.00  0.190          H  
ATOM   4400  HB  VAL A 302     -64.943 -36.278 -14.867  1.00  0.270          H  
ATOM   4401 1HG1 VAL A 302     -63.441 -36.969 -16.684  1.00  0.270          H  
ATOM   4402 2HG1 VAL A 302     -63.302 -38.060 -15.295  1.00  0.270          H  
ATOM   4403 3HG1 VAL A 302     -64.214 -38.559 -16.721  1.00  0.270          H  
ATOM   4404 1HG2 VAL A 302     -65.652 -35.854 -17.191  1.00  0.270          H  
ATOM   4405 2HG2 VAL A 302     -66.466 -37.433 -17.233  1.00  0.270          H  
ATOM   4406 3HG2 VAL A 302     -67.042 -36.161 -16.141  1.00  0.270          H  
ATOM   4407  N   THR A 303     -66.789 -36.773 -12.808  1.00  0.160          N  
ATOM   4408  CA  THR A 303     -67.773 -36.027 -12.046  1.00  0.160          C  
ATOM   4409  C   THR A 303     -67.587 -34.541 -12.253  1.00  0.140          C  
ATOM   4410  O   THR A 303     -66.491 -34.010 -12.057  1.00  0.140          O  
ATOM   4411  CB  THR A 303     -67.667 -36.364 -10.541  1.00  0.220          C  
ATOM   4412  OG1 THR A 303     -67.931 -37.757 -10.347  1.00  0.220          O  
ATOM   4413  CG2 THR A 303     -68.663 -35.551  -9.728  1.00  0.220          C  
ATOM   4414  H   THR A 303     -65.823 -36.755 -12.505  1.00  0.190          H  
ATOM   4415  HA  THR A 303     -68.770 -36.297 -12.390  1.00  0.190          H  
ATOM   4416  HB  THR A 303     -66.660 -36.145 -10.195  1.00  0.270          H  
ATOM   4417  HG1 THR A 303     -67.235 -38.278 -10.748  1.00  0.270          H  
ATOM   4418 1HG2 THR A 303     -68.565 -35.816  -8.678  1.00  0.270          H  
ATOM   4419 2HG2 THR A 303     -68.467 -34.485  -9.844  1.00  0.270          H  
ATOM   4420 3HG2 THR A 303     -69.674 -35.775 -10.066  1.00  0.270          H  
ATOM   4421  N   LYS A 304     -68.666 -33.871 -12.630  1.00  0.130          N  
ATOM   4422  CA  LYS A 304     -68.586 -32.453 -12.892  1.00  0.100          C  
ATOM   4423  C   LYS A 304     -67.983 -31.721 -11.699  1.00  0.100          C  
ATOM   4424  O   LYS A 304     -68.404 -31.898 -10.554  1.00  0.120          O  
ATOM   4425  CB  LYS A 304     -69.963 -31.887 -13.253  1.00  0.150          C  
ATOM   4426  CG  LYS A 304     -69.958 -30.395 -13.637  1.00  0.150          C  
ATOM   4427  CD  LYS A 304     -71.331 -29.933 -14.141  1.00  0.150          C  
ATOM   4428  CE  LYS A 304     -71.305 -28.477 -14.632  1.00  0.150          C  
ATOM   4429  NZ  LYS A 304     -71.167 -27.488 -13.512  1.00  0.150          N  
ATOM   4430  H   LYS A 304     -69.538 -34.365 -12.754  1.00  0.160          H  
ATOM   4431  HA  LYS A 304     -67.930 -32.301 -13.747  1.00  0.120          H  
ATOM   4432 1HB  LYS A 304     -70.371 -32.443 -14.096  1.00  0.180          H  
ATOM   4433 2HB  LYS A 304     -70.642 -32.017 -12.412  1.00  0.180          H  
ATOM   4434 1HG  LYS A 304     -69.673 -29.800 -12.773  1.00  0.180          H  
ATOM   4435 2HG  LYS A 304     -69.220 -30.233 -14.433  1.00  0.180          H  
ATOM   4436 1HD  LYS A 304     -71.614 -30.557 -14.991  1.00  0.180          H  
ATOM   4437 2HD  LYS A 304     -72.078 -30.046 -13.357  1.00  0.180          H  
ATOM   4438 1HE  LYS A 304     -70.465 -28.352 -15.321  1.00  0.180          H  
ATOM   4439 2HE  LYS A 304     -72.230 -28.271 -15.169  1.00  0.180          H  
ATOM   4440 1HZ  LYS A 304     -71.159 -26.554 -13.904  1.00  0.180          H  
ATOM   4441 2HZ  LYS A 304     -71.946 -27.581 -12.874  1.00  0.180          H  
ATOM   4442 3HZ  LYS A 304     -70.305 -27.652 -13.017  1.00  0.180          H  
ATOM   4443  N   GLY A 305     -67.001 -30.888 -12.003  1.00  0.080          N  
ATOM   4444  CA  GLY A 305     -66.263 -30.067 -11.061  1.00  0.080          C  
ATOM   4445  C   GLY A 305     -64.935 -30.668 -10.598  1.00  0.100          C  
ATOM   4446  O   GLY A 305     -64.128 -29.949 -10.001  1.00  0.120          O  
ATOM   4447  H   GLY A 305     -66.748 -30.830 -12.984  1.00  0.100          H  
ATOM   4448 1HA  GLY A 305     -66.069 -29.101 -11.526  1.00  0.100          H  
ATOM   4449 2HA  GLY A 305     -66.891 -29.876 -10.193  1.00  0.100          H  
ATOM   4450  N   LYS A 306     -64.697 -31.953 -10.868  1.00  0.110          N  
ATOM   4451  CA  LYS A 306     -63.441 -32.570 -10.447  1.00  0.170          C  
ATOM   4452  C   LYS A 306     -62.357 -32.507 -11.526  1.00  0.100          C  
ATOM   4453  O   LYS A 306     -62.630 -32.563 -12.732  1.00  0.120          O  
ATOM   4454  CB  LYS A 306     -63.685 -34.015  -9.999  1.00  0.210          C  
ATOM   4455  CG  LYS A 306     -64.681 -34.192  -8.838  1.00  0.210          C  
ATOM   4456  CD  LYS A 306     -64.197 -33.532  -7.544  1.00  0.210          C  
ATOM   4457  CE  LYS A 306     -65.127 -33.845  -6.379  1.00  0.210          C  
ATOM   4458  NZ  LYS A 306     -64.701 -33.150  -5.129  1.00  0.210          N  
ATOM   4459  H   LYS A 306     -65.413 -32.509 -11.352  1.00  0.130          H  
ATOM   4460  HA  LYS A 306     -63.050 -32.014  -9.595  1.00  0.200          H  
ATOM   4461 1HB  LYS A 306     -64.123 -34.555 -10.814  1.00  0.260          H  
ATOM   4462 2HB  LYS A 306     -62.739 -34.496  -9.747  1.00  0.260          H  
ATOM   4463 1HG  LYS A 306     -65.642 -33.753  -9.129  1.00  0.260          H  
ATOM   4464 2HG  LYS A 306     -64.832 -35.256  -8.662  1.00  0.260          H  
ATOM   4465 1HD  LYS A 306     -63.184 -33.869  -7.308  1.00  0.260          H  
ATOM   4466 2HD  LYS A 306     -64.181 -32.450  -7.670  1.00  0.260          H  
ATOM   4467 1HE  LYS A 306     -66.138 -33.527  -6.635  1.00  0.260          H  
ATOM   4468 2HE  LYS A 306     -65.129 -34.921  -6.202  1.00  0.260          H  
ATOM   4469 1HZ  LYS A 306     -65.339 -33.379  -4.379  1.00  0.260          H  
ATOM   4470 2HZ  LYS A 306     -63.766 -33.446  -4.878  1.00  0.260          H  
ATOM   4471 3HZ  LYS A 306     -64.706 -32.150  -5.283  1.00  0.260          H  
ATOM   4472  N   ARG A 307     -61.107 -32.384 -11.071  1.00  0.170          N  
ATOM   4473  CA  ARG A 307     -59.939 -32.381 -11.958  1.00  0.100          C  
ATOM   4474  C   ARG A 307     -59.292 -33.768 -12.049  1.00  0.070          C  
ATOM   4475  O   ARG A 307     -58.839 -34.328 -11.037  1.00  0.120          O  
ATOM   4476  CB  ARG A 307     -58.938 -31.378 -11.461  1.00  0.170          C  
ATOM   4477  CG  ARG A 307     -59.415 -29.942 -11.446  1.00  0.170          C  
ATOM   4478  CD  ARG A 307     -58.430 -29.097 -10.758  1.00  0.170          C  
ATOM   4479  NE  ARG A 307     -58.299 -29.501  -9.346  1.00  0.170          N  
ATOM   4480  CZ  ARG A 307     -57.259 -29.181  -8.541  1.00  0.170          C  
ATOM   4481  NH1 ARG A 307     -56.268 -28.434  -9.005  1.00  0.170          N  
ATOM   4482  NH2 ARG A 307     -57.240 -29.638  -7.295  1.00  0.170          N  
ATOM   4483  H   ARG A 307     -60.959 -32.283 -10.052  1.00  0.200          H  
ATOM   4484  HA  ARG A 307     -60.261 -32.087 -12.955  1.00  0.120          H  
ATOM   4485 1HB  ARG A 307     -58.694 -31.639 -10.446  1.00  0.200          H  
ATOM   4486 2HB  ARG A 307     -58.028 -31.429 -12.063  1.00  0.200          H  
ATOM   4487 1HG  ARG A 307     -59.546 -29.584 -12.467  1.00  0.200          H  
ATOM   4488 2HG  ARG A 307     -60.363 -29.877 -10.907  1.00  0.200          H  
ATOM   4489 1HD  ARG A 307     -57.463 -29.206 -11.247  1.00  0.200          H  
ATOM   4490 2HD  ARG A 307     -58.752 -28.058 -10.794  1.00  0.200          H  
ATOM   4491  HE  ARG A 307     -59.056 -30.100  -8.940  1.00  0.200          H  
ATOM   4492 1HH1 ARG A 307     -56.287 -28.099  -9.955  1.00  0.200          H  
ATOM   4493 2HH1 ARG A 307     -55.443 -28.231  -8.422  1.00  0.200          H  
ATOM   4494 1HH2 ARG A 307     -58.016 -30.242  -6.951  1.00  0.200          H  
ATOM   4495 2HH2 ARG A 307     -56.472 -29.425  -6.679  1.00  0.200          H  
ATOM   4496  N   TYR A 308     -59.186 -34.292 -13.258  1.00  0.110          N  
ATOM   4497  CA  TYR A 308     -58.654 -35.634 -13.457  1.00  0.100          C  
ATOM   4498  C   TYR A 308     -57.331 -35.685 -14.178  1.00  0.080          C  
ATOM   4499  O   TYR A 308     -57.163 -35.081 -15.239  1.00  0.060          O  
ATOM   4500  CB  TYR A 308     -59.654 -36.419 -14.288  1.00  0.140          C  
ATOM   4501  CG  TYR A 308     -60.919 -36.645 -13.615  1.00  0.140          C  
ATOM   4502  CD1 TYR A 308     -61.897 -35.670 -13.636  1.00  0.140          C  
ATOM   4503  CD2 TYR A 308     -61.124 -37.820 -12.970  1.00  0.140          C  
ATOM   4504  CE1 TYR A 308     -63.054 -35.885 -12.974  1.00  0.140          C  
ATOM   4505  CE2 TYR A 308     -62.285 -38.037 -12.312  1.00  0.140          C  
ATOM   4506  CZ  TYR A 308     -63.240 -37.080 -12.299  1.00  0.140          C  
ATOM   4507  OH  TYR A 308     -64.388 -37.308 -11.612  1.00  0.140          O  
ATOM   4508  H   TYR A 308     -59.526 -33.748 -14.054  1.00  0.130          H  
ATOM   4509  HA  TYR A 308     -58.520 -36.109 -12.485  1.00  0.120          H  
ATOM   4510 1HB  TYR A 308     -59.855 -35.857 -15.189  1.00  0.170          H  
ATOM   4511 2HB  TYR A 308     -59.225 -37.382 -14.566  1.00  0.170          H  
ATOM   4512  HD1 TYR A 308     -61.739 -34.725 -14.165  1.00  0.170          H  
ATOM   4513  HD2 TYR A 308     -60.353 -38.580 -12.969  1.00  0.170          H  
ATOM   4514  HE1 TYR A 308     -63.827 -35.113 -12.975  1.00  0.170          H  
ATOM   4515  HE2 TYR A 308     -62.448 -38.974 -11.785  1.00  0.170          H  
ATOM   4516  HH  TYR A 308     -64.324 -38.166 -11.168  1.00  0.170          H  
ATOM   4517  N   ARG A 309     -56.399 -36.456 -13.639  1.00  0.070          N  
ATOM   4518  CA  ARG A 309     -55.138 -36.641 -14.323  1.00  0.070          C  
ATOM   4519  C   ARG A 309     -55.191 -37.929 -15.104  1.00  0.060          C  
ATOM   4520  O   ARG A 309     -55.196 -39.020 -14.539  1.00  0.060          O  
ATOM   4521  CB  ARG A 309     -53.975 -36.671 -13.380  1.00  0.100          C  
ATOM   4522  CG  ARG A 309     -52.640 -36.845 -14.062  1.00  0.100          C  
ATOM   4523  CD  ARG A 309     -51.603 -36.787 -13.092  1.00  0.100          C  
ATOM   4524  NE  ARG A 309     -50.291 -36.888 -13.643  1.00  0.100          N  
ATOM   4525  CZ  ARG A 309     -49.178 -36.923 -12.880  1.00  0.100          C  
ATOM   4526  NH1 ARG A 309     -49.250 -36.902 -11.572  1.00  0.100          N  
ATOM   4527  NH2 ARG A 309     -47.981 -36.976 -13.409  1.00  0.100          N  
ATOM   4528  H   ARG A 309     -56.580 -36.920 -12.742  1.00  0.080          H  
ATOM   4529  HA  ARG A 309     -54.986 -35.823 -15.023  1.00  0.080          H  
ATOM   4530 1HB  ARG A 309     -53.943 -35.742 -12.837  1.00  0.120          H  
ATOM   4531 2HB  ARG A 309     -54.102 -37.476 -12.655  1.00  0.120          H  
ATOM   4532 1HG  ARG A 309     -52.588 -37.820 -14.551  1.00  0.120          H  
ATOM   4533 2HG  ARG A 309     -52.486 -36.051 -14.799  1.00  0.120          H  
ATOM   4534 1HD  ARG A 309     -51.675 -35.833 -12.640  1.00  0.120          H  
ATOM   4535 2HD  ARG A 309     -51.742 -37.578 -12.350  1.00  0.120          H  
ATOM   4536  HE  ARG A 309     -50.193 -36.909 -14.664  1.00  0.120          H  
ATOM   4537 1HH1 ARG A 309     -50.126 -36.865 -11.063  1.00  0.120          H  
ATOM   4538 2HH1 ARG A 309     -48.374 -36.932 -11.049  1.00  0.120          H  
ATOM   4539 1HH2 ARG A 309     -47.850 -36.988 -14.411  1.00  0.120          H  
ATOM   4540 2HH2 ARG A 309     -47.171 -36.984 -12.763  1.00  0.120          H  
ATOM   4541  N   PHE A 310     -55.218 -37.797 -16.404  1.00  0.050          N  
ATOM   4542  CA  PHE A 310     -55.333 -38.940 -17.265  1.00  0.050          C  
ATOM   4543  C   PHE A 310     -53.989 -39.364 -17.764  1.00  0.040          C  
ATOM   4544  O   PHE A 310     -53.108 -38.546 -18.034  1.00  0.040          O  
ATOM   4545  CB  PHE A 310     -56.280 -38.675 -18.400  1.00  0.070          C  
ATOM   4546  CG  PHE A 310     -57.728 -38.663 -18.007  1.00  0.070          C  
ATOM   4547  CD1 PHE A 310     -58.424 -37.506 -17.759  1.00  0.070          C  
ATOM   4548  CD2 PHE A 310     -58.396 -39.853 -17.889  1.00  0.070          C  
ATOM   4549  CE1 PHE A 310     -59.763 -37.578 -17.417  1.00  0.070          C  
ATOM   4550  CE2 PHE A 310     -59.714 -39.912 -17.540  1.00  0.070          C  
ATOM   4551  CZ  PHE A 310     -60.398 -38.771 -17.306  1.00  0.070          C  
ATOM   4552  H   PHE A 310     -55.152 -36.864 -16.802  1.00  0.060          H  
ATOM   4553  HA  PHE A 310     -55.739 -39.759 -16.689  1.00  0.060          H  
ATOM   4554 1HB  PHE A 310     -56.031 -37.705 -18.775  1.00  0.080          H  
ATOM   4555 2HB  PHE A 310     -56.128 -39.402 -19.191  1.00  0.080          H  
ATOM   4556  HD1 PHE A 310     -57.916 -36.540 -17.837  1.00  0.080          H  
ATOM   4557  HD2 PHE A 310     -57.855 -40.772 -18.083  1.00  0.080          H  
ATOM   4558  HE1 PHE A 310     -60.317 -36.687 -17.227  1.00  0.080          H  
ATOM   4559  HE2 PHE A 310     -60.212 -40.880 -17.453  1.00  0.080          H  
ATOM   4560  HZ  PHE A 310     -61.448 -38.812 -17.030  1.00  0.080          H  
ATOM   4561  N   ARG A 311     -53.829 -40.666 -17.888  1.00  0.060          N  
ATOM   4562  CA  ARG A 311     -52.577 -41.245 -18.332  1.00  0.070          C  
ATOM   4563  C   ARG A 311     -52.740 -42.009 -19.636  1.00  0.070          C  
ATOM   4564  O   ARG A 311     -53.298 -43.101 -19.643  1.00  0.100          O  
ATOM   4565  CB  ARG A 311     -52.070 -42.145 -17.219  1.00  0.090          C  
ATOM   4566  CG  ARG A 311     -51.731 -41.377 -15.924  1.00  0.090          C  
ATOM   4567  CD  ARG A 311     -51.317 -42.273 -14.823  1.00  0.090          C  
ATOM   4568  NE  ARG A 311     -51.033 -41.540 -13.574  1.00  0.090          N  
ATOM   4569  CZ  ARG A 311     -49.834 -40.992 -13.254  1.00  0.090          C  
ATOM   4570  NH1 ARG A 311     -48.819 -41.070 -14.098  1.00  0.090          N  
ATOM   4571  NH2 ARG A 311     -49.671 -40.368 -12.090  1.00  0.090          N  
ATOM   4572  H   ARG A 311     -54.619 -41.271 -17.638  1.00  0.070          H  
ATOM   4573  HA  ARG A 311     -51.857 -40.444 -18.495  1.00  0.080          H  
ATOM   4574 1HB  ARG A 311     -52.827 -42.870 -16.968  1.00  0.110          H  
ATOM   4575 2HB  ARG A 311     -51.201 -42.689 -17.547  1.00  0.110          H  
ATOM   4576 1HG  ARG A 311     -50.935 -40.662 -16.121  1.00  0.110          H  
ATOM   4577 2HG  ARG A 311     -52.616 -40.837 -15.580  1.00  0.110          H  
ATOM   4578 1HD  ARG A 311     -52.130 -42.968 -14.617  1.00  0.110          H  
ATOM   4579 2HD  ARG A 311     -50.435 -42.834 -15.110  1.00  0.110          H  
ATOM   4580  HE  ARG A 311     -51.805 -41.461 -12.875  1.00  0.110          H  
ATOM   4581 1HH1 ARG A 311     -48.930 -41.528 -15.008  1.00  0.110          H  
ATOM   4582 2HH1 ARG A 311     -47.938 -40.645 -13.853  1.00  0.110          H  
ATOM   4583 1HH2 ARG A 311     -50.469 -40.257 -11.433  1.00  0.110          H  
ATOM   4584 2HH2 ARG A 311     -48.779 -39.980 -11.831  1.00  0.110          H  
ATOM   4585  N   LEU A 312     -52.284 -41.403 -20.735  1.00  0.040          N  
ATOM   4586  CA  LEU A 312     -52.413 -41.931 -22.092  1.00  0.040          C  
ATOM   4587  C   LEU A 312     -51.260 -42.793 -22.496  1.00  0.050          C  
ATOM   4588  O   LEU A 312     -50.128 -42.318 -22.570  1.00  0.120          O  
ATOM   4589  CB  LEU A 312     -52.442 -40.788 -23.112  1.00  0.060          C  
ATOM   4590  CG  LEU A 312     -53.616 -39.908 -23.089  1.00  0.060          C  
ATOM   4591  CD1 LEU A 312     -53.333 -38.659 -23.909  1.00  0.060          C  
ATOM   4592  CD2 LEU A 312     -54.792 -40.649 -23.725  1.00  0.060          C  
ATOM   4593  H   LEU A 312     -51.793 -40.522 -20.623  1.00  0.050          H  
ATOM   4594  HA  LEU A 312     -53.317 -42.523 -22.144  1.00  0.050          H  
ATOM   4595 1HB  LEU A 312     -51.572 -40.168 -22.942  1.00  0.070          H  
ATOM   4596 2HB  LEU A 312     -52.363 -41.220 -24.109  1.00  0.070          H  
ATOM   4597  HG  LEU A 312     -53.841 -39.643 -22.063  1.00  0.070          H  
ATOM   4598 1HD1 LEU A 312     -54.192 -38.009 -23.925  1.00  0.070          H  
ATOM   4599 2HD1 LEU A 312     -52.490 -38.126 -23.482  1.00  0.070          H  
ATOM   4600 3HD1 LEU A 312     -53.110 -38.941 -24.885  1.00  0.070          H  
ATOM   4601 1HD2 LEU A 312     -55.655 -40.021 -23.709  1.00  0.070          H  
ATOM   4602 2HD2 LEU A 312     -54.552 -40.907 -24.759  1.00  0.070          H  
ATOM   4603 3HD2 LEU A 312     -55.004 -41.536 -23.195  1.00  0.070          H  
ATOM   4604  N   VAL A 313     -51.545 -44.040 -22.818  1.00  0.040          N  
ATOM   4605  CA  VAL A 313     -50.502 -44.956 -23.241  1.00  0.050          C  
ATOM   4606  C   VAL A 313     -50.792 -45.546 -24.599  1.00  0.040          C  
ATOM   4607  O   VAL A 313     -51.820 -46.206 -24.767  1.00  0.040          O  
ATOM   4608  CB  VAL A 313     -50.397 -46.140 -22.252  1.00  0.070          C  
ATOM   4609  CG1 VAL A 313     -49.322 -47.134 -22.696  1.00  0.070          C  
ATOM   4610  CG2 VAL A 313     -50.104 -45.631 -20.890  1.00  0.070          C  
ATOM   4611  H   VAL A 313     -52.516 -44.356 -22.712  1.00  0.050          H  
ATOM   4612  HA  VAL A 313     -49.555 -44.420 -23.289  1.00  0.060          H  
ATOM   4613  HB  VAL A 313     -51.329 -46.665 -22.249  1.00  0.080          H  
ATOM   4614 1HG1 VAL A 313     -49.300 -47.958 -21.994  1.00  0.080          H  
ATOM   4615 2HG1 VAL A 313     -49.548 -47.520 -23.683  1.00  0.080          H  
ATOM   4616 3HG1 VAL A 313     -48.351 -46.656 -22.720  1.00  0.080          H  
ATOM   4617 1HG2 VAL A 313     -50.039 -46.459 -20.188  1.00  0.080          H  
ATOM   4618 2HG2 VAL A 313     -49.162 -45.108 -20.930  1.00  0.080          H  
ATOM   4619 3HG2 VAL A 313     -50.893 -44.950 -20.567  1.00  0.080          H  
ATOM   4620  N   SER A 314     -49.882 -45.386 -25.552  1.00  0.030          N  
ATOM   4621  CA  SER A 314     -50.123 -46.083 -26.796  1.00  0.020          C  
ATOM   4622  C   SER A 314     -49.479 -47.444 -26.735  1.00  0.030          C  
ATOM   4623  O   SER A 314     -48.291 -47.582 -26.436  1.00  0.040          O  
ATOM   4624  CB  SER A 314     -49.638 -45.374 -28.014  1.00  0.030          C  
ATOM   4625  OG  SER A 314     -49.760 -46.245 -29.107  1.00  0.030          O  
ATOM   4626  H   SER A 314     -49.050 -44.793 -25.424  1.00  0.040          H  
ATOM   4627  HA  SER A 314     -51.195 -46.231 -26.918  1.00  0.020          H  
ATOM   4628 1HB  SER A 314     -50.255 -44.513 -28.182  1.00  0.040          H  
ATOM   4629 2HB  SER A 314     -48.602 -45.046 -27.895  1.00  0.040          H  
ATOM   4630  HG  SER A 314     -49.592 -45.705 -29.892  1.00  0.040          H  
ATOM   4631  N   LEU A 315     -50.305 -48.451 -26.918  1.00  0.040          N  
ATOM   4632  CA  LEU A 315     -49.918 -49.839 -26.899  1.00  0.040          C  
ATOM   4633  C   LEU A 315     -49.924 -50.337 -28.358  1.00  0.020          C  
ATOM   4634  O   LEU A 315     -49.931 -51.545 -28.607  1.00  0.040          O  
ATOM   4635  CB  LEU A 315     -50.938 -50.654 -26.075  1.00  0.060          C  
ATOM   4636  CG  LEU A 315     -51.221 -50.256 -24.582  1.00  0.060          C  
ATOM   4637  CD1 LEU A 315     -52.319 -51.149 -24.054  1.00  0.060          C  
ATOM   4638  CD2 LEU A 315     -50.032 -50.427 -23.729  1.00  0.060          C  
ATOM   4639  H   LEU A 315     -51.284 -48.245 -27.116  1.00  0.050          H  
ATOM   4640  HA  LEU A 315     -48.915 -49.934 -26.489  1.00  0.050          H  
ATOM   4641 1HB  LEU A 315     -51.877 -50.641 -26.602  1.00  0.070          H  
ATOM   4642 2HB  LEU A 315     -50.584 -51.650 -26.032  1.00  0.070          H  
ATOM   4643  HG  LEU A 315     -51.548 -49.214 -24.547  1.00  0.070          H  
ATOM   4644 1HD1 LEU A 315     -52.540 -50.880 -23.025  1.00  0.070          H  
ATOM   4645 2HD1 LEU A 315     -53.215 -51.026 -24.665  1.00  0.070          H  
ATOM   4646 3HD1 LEU A 315     -51.996 -52.185 -24.088  1.00  0.070          H  
ATOM   4647 1HD2 LEU A 315     -50.269 -50.151 -22.702  1.00  0.070          H  
ATOM   4648 2HD2 LEU A 315     -49.733 -51.467 -23.761  1.00  0.070          H  
ATOM   4649 3HD2 LEU A 315     -49.237 -49.792 -24.101  1.00  0.070          H  
ATOM   4650  N   SER A 316     -49.997 -49.392 -29.318  1.00  0.020          N  
ATOM   4651  CA  SER A 316     -50.102 -49.702 -30.747  1.00  0.090          C  
ATOM   4652  C   SER A 316     -48.842 -50.328 -31.327  1.00  0.030          C  
ATOM   4653  O   SER A 316     -47.752 -50.179 -30.769  1.00  0.040          O  
ATOM   4654  CB  SER A 316     -50.450 -48.441 -31.529  1.00  0.100          C  
ATOM   4655  OG  SER A 316     -49.408 -47.516 -31.519  1.00  0.100          O  
ATOM   4656  H   SER A 316     -49.974 -48.407 -29.054  1.00  0.020          H  
ATOM   4657  HA  SER A 316     -50.913 -50.416 -30.880  1.00  0.110          H  
ATOM   4658 1HB  SER A 316     -50.670 -48.689 -32.549  1.00  0.120          H  
ATOM   4659 2HB  SER A 316     -51.346 -47.990 -31.107  1.00  0.120          H  
ATOM   4660  HG  SER A 316     -49.639 -46.848 -32.194  1.00  0.120          H  
ATOM   4661  N   CYS A 317     -49.012 -50.980 -32.481  1.00  0.040          N  
ATOM   4662  CA  CYS A 317     -47.963 -51.662 -33.205  1.00  0.090          C  
ATOM   4663  C   CYS A 317     -47.505 -50.914 -34.439  1.00  0.090          C  
ATOM   4664  O   CYS A 317     -46.396 -51.134 -34.932  1.00  0.160          O  
ATOM   4665  CB  CYS A 317     -48.489 -53.022 -33.650  1.00  0.110          C  
ATOM   4666  SG  CYS A 317     -48.935 -54.079 -32.294  1.00  0.110          S  
ATOM   4667  H   CYS A 317     -49.942 -51.007 -32.890  1.00  0.050          H  
ATOM   4668  HA  CYS A 317     -47.119 -51.793 -32.534  1.00  0.110          H  
ATOM   4669 1HB  CYS A 317     -49.380 -52.872 -34.266  1.00  0.130          H  
ATOM   4670 2HB  CYS A 317     -47.757 -53.522 -34.262  1.00  0.130          H  
ATOM   4671  N   ASP A 318     -48.378 -50.080 -35.004  1.00  0.040          N  
ATOM   4672  CA  ASP A 318     -48.014 -49.368 -36.231  1.00  0.030          C  
ATOM   4673  C   ASP A 318     -48.439 -47.878 -36.287  1.00  0.030          C  
ATOM   4674  O   ASP A 318     -47.601 -47.015 -36.020  1.00  0.030          O  
ATOM   4675  CB  ASP A 318     -48.381 -50.206 -37.477  1.00  0.050          C  
ATOM   4676  CG  ASP A 318     -48.071 -49.513 -38.829  1.00  0.050          C  
ATOM   4677  OD1 ASP A 318     -47.539 -48.440 -38.807  1.00  0.050          O  
ATOM   4678  OD2 ASP A 318     -48.442 -50.037 -39.853  1.00  0.050          O  
ATOM   4679  H   ASP A 318     -49.305 -49.950 -34.575  1.00  0.050          H  
ATOM   4680  HA  ASP A 318     -46.929 -49.337 -36.255  1.00  0.040          H  
ATOM   4681 1HB  ASP A 318     -47.744 -51.085 -37.447  1.00  0.060          H  
ATOM   4682 2HB  ASP A 318     -49.386 -50.601 -37.445  1.00  0.060          H  
ATOM   4683  N   PRO A 319     -49.712 -47.513 -36.576  1.00  0.030          N  
ATOM   4684  CA  PRO A 319     -50.151 -46.142 -36.756  1.00  0.030          C  
ATOM   4685  C   PRO A 319     -50.031 -45.279 -35.527  1.00  0.040          C  
ATOM   4686  O   PRO A 319     -50.105 -45.753 -34.390  1.00  0.050          O  
ATOM   4687  CB  PRO A 319     -51.629 -46.285 -37.128  1.00  0.040          C  
ATOM   4688  CG  PRO A 319     -52.031 -47.631 -36.595  1.00  0.040          C  
ATOM   4689  CD  PRO A 319     -50.794 -48.486 -36.753  1.00  0.040          C  
ATOM   4690  HA  PRO A 319     -49.589 -45.695 -37.592  1.00  0.040          H  
ATOM   4691 1HB  PRO A 319     -52.200 -45.465 -36.658  1.00  0.050          H  
ATOM   4692 2HB  PRO A 319     -51.749 -46.172 -38.208  1.00  0.050          H  
ATOM   4693 1HG  PRO A 319     -52.335 -47.547 -35.538  1.00  0.050          H  
ATOM   4694 2HG  PRO A 319     -52.905 -48.022 -37.142  1.00  0.050          H  
ATOM   4695 1HD  PRO A 319     -50.770 -49.251 -35.998  1.00  0.050          H  
ATOM   4696 2HD  PRO A 319     -50.793 -48.890 -37.773  1.00  0.050          H  
ATOM   4697  N   ASN A 320     -49.862 -44.003 -35.801  1.00  0.030          N  
ATOM   4698  CA  ASN A 320     -49.826 -42.956 -34.809  1.00  0.030          C  
ATOM   4699  C   ASN A 320     -51.274 -42.568 -34.640  1.00  0.020          C  
ATOM   4700  O   ASN A 320     -52.044 -42.715 -35.589  1.00  0.010          O  
ATOM   4701  CB  ASN A 320     -49.046 -41.778 -35.343  1.00  0.040          C  
ATOM   4702  CG  ASN A 320     -47.691 -42.166 -35.760  1.00  0.040          C  
ATOM   4703  OD1 ASN A 320     -47.033 -43.014 -35.173  1.00  0.040          O  
ATOM   4704  ND2 ASN A 320     -47.230 -41.556 -36.812  1.00  0.040          N  
ATOM   4705  H   ASN A 320     -49.804 -43.734 -36.783  1.00  0.040          H  
ATOM   4706  HA  ASN A 320     -49.441 -43.321 -33.857  1.00  0.040          H  
ATOM   4707 1HB  ASN A 320     -49.572 -41.340 -36.188  1.00  0.050          H  
ATOM   4708 2HB  ASN A 320     -48.970 -41.011 -34.565  1.00  0.050          H  
ATOM   4709 1HD2 ASN A 320     -46.315 -41.780 -37.148  1.00  0.050          H  
ATOM   4710 2HD2 ASN A 320     -47.776 -40.855 -37.269  1.00  0.050          H  
ATOM   4711  N   TYR A 321     -51.659 -42.034 -33.488  1.00  0.020          N  
ATOM   4712  CA  TYR A 321     -53.034 -41.567 -33.320  1.00  0.020          C  
ATOM   4713  C   TYR A 321     -53.152 -40.113 -32.914  1.00  0.040          C  
ATOM   4714  O   TYR A 321     -52.379 -39.606 -32.102  1.00  0.050          O  
ATOM   4715  CB  TYR A 321     -53.761 -42.419 -32.276  1.00  0.030          C  
ATOM   4716  CG  TYR A 321     -54.016 -43.824 -32.708  1.00  0.030          C  
ATOM   4717  CD1 TYR A 321     -53.061 -44.817 -32.580  1.00  0.030          C  
ATOM   4718  CD2 TYR A 321     -55.226 -44.116 -33.235  1.00  0.030          C  
ATOM   4719  CE1 TYR A 321     -53.348 -46.098 -33.005  1.00  0.030          C  
ATOM   4720  CE2 TYR A 321     -55.512 -45.365 -33.649  1.00  0.030          C  
ATOM   4721  CZ  TYR A 321     -54.589 -46.365 -33.546  1.00  0.030          C  
ATOM   4722  OH  TYR A 321     -54.912 -47.632 -33.981  1.00  0.030          O  
ATOM   4723  H   TYR A 321     -50.980 -41.947 -32.731  1.00  0.020          H  
ATOM   4724  HA  TYR A 321     -53.544 -41.676 -34.271  1.00  0.020          H  
ATOM   4725 1HB  TYR A 321     -53.176 -42.441 -31.354  1.00  0.030          H  
ATOM   4726 2HB  TYR A 321     -54.721 -41.955 -32.044  1.00  0.030          H  
ATOM   4727  HD1 TYR A 321     -52.081 -44.592 -32.155  1.00  0.030          H  
ATOM   4728  HD2 TYR A 321     -55.965 -43.346 -33.331  1.00  0.030          H  
ATOM   4729  HE1 TYR A 321     -52.604 -46.889 -32.923  1.00  0.030          H  
ATOM   4730  HE2 TYR A 321     -56.485 -45.575 -34.076  1.00  0.030          H  
ATOM   4731  HH  TYR A 321     -54.137 -48.232 -33.899  1.00  0.030          H  
ATOM   4732  N   THR A 322     -54.175 -39.442 -33.422  1.00  0.050          N  
ATOM   4733  CA  THR A 322     -54.437 -38.092 -32.952  1.00  0.070          C  
ATOM   4734  C   THR A 322     -55.571 -38.191 -31.959  1.00  0.060          C  
ATOM   4735  O   THR A 322     -56.692 -38.576 -32.308  1.00  0.060          O  
ATOM   4736  CB  THR A 322     -54.781 -37.122 -34.090  1.00  0.090          C  
ATOM   4737  OG1 THR A 322     -53.670 -37.046 -34.999  1.00  0.090          O  
ATOM   4738  CG2 THR A 322     -55.040 -35.725 -33.499  1.00  0.090          C  
ATOM   4739  H   THR A 322     -54.767 -39.881 -34.131  1.00  0.060          H  
ATOM   4740  HA  THR A 322     -53.565 -37.705 -32.429  1.00  0.080          H  
ATOM   4741  HB  THR A 322     -55.664 -37.472 -34.626  1.00  0.110          H  
ATOM   4742  HG1 THR A 322     -53.540 -37.907 -35.415  1.00  0.110          H  
ATOM   4743 1HG2 THR A 322     -55.271 -35.031 -34.303  1.00  0.110          H  
ATOM   4744 2HG2 THR A 322     -55.881 -35.760 -32.803  1.00  0.110          H  
ATOM   4745 3HG2 THR A 322     -54.148 -35.386 -32.969  1.00  0.110          H  
ATOM   4746  N   PHE A 323     -55.266 -37.842 -30.713  1.00  0.070          N  
ATOM   4747  CA  PHE A 323     -56.189 -37.961 -29.600  1.00  0.070          C  
ATOM   4748  C   PHE A 323     -56.773 -36.631 -29.165  1.00  0.060          C  
ATOM   4749  O   PHE A 323     -56.059 -35.631 -29.012  1.00  0.070          O  
ATOM   4750  CB  PHE A 323     -55.465 -38.599 -28.404  1.00  0.100          C  
ATOM   4751  CG  PHE A 323     -56.306 -38.754 -27.164  1.00  0.100          C  
ATOM   4752  CD1 PHE A 323     -57.109 -39.866 -27.010  1.00  0.100          C  
ATOM   4753  CD2 PHE A 323     -56.309 -37.781 -26.159  1.00  0.100          C  
ATOM   4754  CE1 PHE A 323     -57.889 -40.021 -25.899  1.00  0.100          C  
ATOM   4755  CE2 PHE A 323     -57.105 -37.933 -25.043  1.00  0.100          C  
ATOM   4756  CZ  PHE A 323     -57.896 -39.056 -24.915  1.00  0.100          C  
ATOM   4757  H   PHE A 323     -54.318 -37.514 -30.523  1.00  0.080          H  
ATOM   4758  HA  PHE A 323     -57.003 -38.605 -29.905  1.00  0.080          H  
ATOM   4759 1HB  PHE A 323     -55.120 -39.586 -28.697  1.00  0.120          H  
ATOM   4760 2HB  PHE A 323     -54.585 -38.007 -28.158  1.00  0.120          H  
ATOM   4761  HD1 PHE A 323     -57.117 -40.622 -27.786  1.00  0.120          H  
ATOM   4762  HD2 PHE A 323     -55.678 -36.893 -26.269  1.00  0.120          H  
ATOM   4763  HE1 PHE A 323     -58.510 -40.909 -25.798  1.00  0.120          H  
ATOM   4764  HE2 PHE A 323     -57.109 -37.173 -24.264  1.00  0.120          H  
ATOM   4765  HZ  PHE A 323     -58.522 -39.186 -24.038  1.00  0.120          H  
ATOM   4766  N   SER A 324     -58.078 -36.622 -28.941  1.00  0.050          N  
ATOM   4767  CA  SER A 324     -58.757 -35.425 -28.450  1.00  0.030          C  
ATOM   4768  C   SER A 324     -60.087 -35.748 -27.787  1.00  0.030          C  
ATOM   4769  O   SER A 324     -60.692 -36.793 -28.032  1.00  0.030          O  
ATOM   4770  CB  SER A 324     -58.985 -34.431 -29.580  1.00  0.050          C  
ATOM   4771  OG  SER A 324     -59.891 -34.927 -30.532  1.00  0.050          O  
ATOM   4772  H   SER A 324     -58.598 -37.489 -29.115  1.00  0.060          H  
ATOM   4773  HA  SER A 324     -58.117 -34.953 -27.704  1.00  0.040          H  
ATOM   4774 1HB  SER A 324     -59.365 -33.495 -29.165  1.00  0.060          H  
ATOM   4775 2HB  SER A 324     -58.040 -34.206 -30.061  1.00  0.060          H  
ATOM   4776  HG  SER A 324     -60.031 -34.212 -31.160  1.00  0.060          H  
ATOM   4777  N   ILE A 325     -60.576 -34.829 -26.958  1.00  0.040          N  
ATOM   4778  CA  ILE A 325     -61.882 -35.009 -26.333  1.00  0.040          C  
ATOM   4779  C   ILE A 325     -62.811 -33.843 -26.669  1.00  0.070          C  
ATOM   4780  O   ILE A 325     -62.471 -32.676 -26.438  1.00  0.080          O  
ATOM   4781  CB  ILE A 325     -61.728 -35.177 -24.806  1.00  0.060          C  
ATOM   4782  CG1 ILE A 325     -60.812 -36.433 -24.515  1.00  0.060          C  
ATOM   4783  CG2 ILE A 325     -63.096 -35.324 -24.157  1.00  0.060          C  
ATOM   4784  CD1 ILE A 325     -60.441 -36.678 -23.058  1.00  0.060          C  
ATOM   4785  H   ILE A 325     -60.039 -33.989 -26.765  1.00  0.050          H  
ATOM   4786  HA  ILE A 325     -62.344 -35.911 -26.729  1.00  0.050          H  
ATOM   4787  HB  ILE A 325     -61.234 -34.296 -24.396  1.00  0.070          H  
ATOM   4788 1HG1 ILE A 325     -61.302 -37.297 -24.905  1.00  0.070          H  
ATOM   4789 2HG1 ILE A 325     -59.877 -36.307 -25.049  1.00  0.070          H  
ATOM   4790 1HG2 ILE A 325     -62.962 -35.416 -23.114  1.00  0.070          H  
ATOM   4791 2HG2 ILE A 325     -63.706 -34.439 -24.353  1.00  0.070          H  
ATOM   4792 3HG2 ILE A 325     -63.609 -36.207 -24.550  1.00  0.070          H  
ATOM   4793 1HD1 ILE A 325     -59.806 -37.552 -22.995  1.00  0.070          H  
ATOM   4794 2HD1 ILE A 325     -59.905 -35.822 -22.670  1.00  0.070          H  
ATOM   4795 3HD1 ILE A 325     -61.330 -36.849 -22.462  1.00  0.070          H  
ATOM   4796  N   ASP A 326     -63.984 -34.152 -27.220  1.00  0.070          N  
ATOM   4797  CA  ASP A 326     -64.894 -33.090 -27.600  1.00  0.090          C  
ATOM   4798  C   ASP A 326     -65.265 -32.235 -26.405  1.00  0.100          C  
ATOM   4799  O   ASP A 326     -65.559 -32.739 -25.320  1.00  0.100          O  
ATOM   4800  CB  ASP A 326     -66.195 -33.624 -28.212  1.00  0.120          C  
ATOM   4801  CG  ASP A 326     -66.095 -34.204 -29.642  1.00  0.120          C  
ATOM   4802  OD1 ASP A 326     -65.072 -34.107 -30.286  1.00  0.120          O  
ATOM   4803  OD2 ASP A 326     -67.106 -34.715 -30.094  1.00  0.120          O  
ATOM   4804  H   ASP A 326     -64.237 -35.133 -27.374  1.00  0.080          H  
ATOM   4805  HA  ASP A 326     -64.398 -32.459 -28.337  1.00  0.110          H  
ATOM   4806 1HB  ASP A 326     -66.583 -34.409 -27.562  1.00  0.140          H  
ATOM   4807 2HB  ASP A 326     -66.935 -32.823 -28.225  1.00  0.140          H  
ATOM   4808  N   GLY A 327     -65.274 -30.928 -26.618  1.00  0.110          N  
ATOM   4809  CA  GLY A 327     -65.683 -29.970 -25.603  1.00  0.110          C  
ATOM   4810  C   GLY A 327     -64.628 -29.571 -24.568  1.00  0.090          C  
ATOM   4811  O   GLY A 327     -64.914 -28.711 -23.736  1.00  0.080          O  
ATOM   4812  H   GLY A 327     -65.004 -30.592 -27.532  1.00  0.130          H  
ATOM   4813 1HA  GLY A 327     -66.037 -29.069 -26.103  1.00  0.130          H  
ATOM   4814 2HA  GLY A 327     -66.547 -30.375 -25.076  1.00  0.130          H  
ATOM   4815  N   HIS A 328     -63.406 -30.111 -24.617  1.00  0.120          N  
ATOM   4816  CA  HIS A 328     -62.466 -29.716 -23.566  1.00  0.210          C  
ATOM   4817  C   HIS A 328     -60.993 -29.831 -23.958  1.00  0.140          C  
ATOM   4818  O   HIS A 328     -60.596 -30.788 -24.619  1.00  0.500          O  
ATOM   4819  CB  HIS A 328     -62.738 -30.560 -22.320  1.00  0.260          C  
ATOM   4820  CG  HIS A 328     -62.031 -30.081 -21.140  1.00  0.260          C  
ATOM   4821  ND1 HIS A 328     -62.395 -28.930 -20.481  1.00  0.260          N  
ATOM   4822  CD2 HIS A 328     -60.972 -30.570 -20.492  1.00  0.260          C  
ATOM   4823  CE1 HIS A 328     -61.583 -28.731 -19.473  1.00  0.260          C  
ATOM   4824  NE2 HIS A 328     -60.697 -29.718 -19.454  1.00  0.260          N  
ATOM   4825  H   HIS A 328     -63.165 -30.830 -25.313  1.00  0.140          H  
ATOM   4826  HA  HIS A 328     -62.639 -28.674 -23.307  1.00  0.250          H  
ATOM   4827 1HB  HIS A 328     -63.807 -30.560 -22.098  1.00  0.310          H  
ATOM   4828 2HB  HIS A 328     -62.440 -31.592 -22.508  1.00  0.310          H  
ATOM   4829  HD1 HIS A 328     -63.108 -28.277 -20.756  1.00  0.310          H  
ATOM   4830  HD2 HIS A 328     -60.349 -31.446 -20.662  1.00  0.310          H  
ATOM   4831  HE1 HIS A 328     -61.728 -27.859 -18.835  1.00  0.310          H  
ATOM   4832  N   SER A 329     -60.183 -28.833 -23.567  1.00  0.180          N  
ATOM   4833  CA  SER A 329     -58.740 -28.869 -23.825  1.00  0.140          C  
ATOM   4834  C   SER A 329     -58.023 -29.743 -22.805  1.00  0.120          C  
ATOM   4835  O   SER A 329     -58.546 -30.019 -21.735  1.00  0.290          O  
ATOM   4836  CB  SER A 329     -58.171 -27.461 -23.833  1.00  0.210          C  
ATOM   4837  OG  SER A 329     -58.258 -26.864 -22.569  1.00  0.210          O  
ATOM   4838  H   SER A 329     -60.554 -28.045 -23.053  1.00  0.220          H  
ATOM   4839  HA  SER A 329     -58.573 -29.304 -24.813  1.00  0.170          H  
ATOM   4840 1HB  SER A 329     -57.131 -27.503 -24.149  1.00  0.250          H  
ATOM   4841 2HB  SER A 329     -58.705 -26.856 -24.565  1.00  0.250          H  
ATOM   4842  HG  SER A 329     -57.825 -26.010 -22.652  1.00  0.250          H  
ATOM   4843  N   LEU A 330     -56.812 -30.165 -23.114  1.00  0.020          N  
ATOM   4844  CA  LEU A 330     -56.076 -31.034 -22.207  1.00  0.110          C  
ATOM   4845  C   LEU A 330     -54.770 -30.372 -21.757  1.00  0.060          C  
ATOM   4846  O   LEU A 330     -54.042 -29.858 -22.604  1.00  0.080          O  
ATOM   4847  CB  LEU A 330     -55.781 -32.332 -22.975  1.00  0.120          C  
ATOM   4848  CG  LEU A 330     -57.031 -32.997 -23.734  1.00  0.120          C  
ATOM   4849  CD1 LEU A 330     -56.541 -34.260 -24.454  1.00  0.120          C  
ATOM   4850  CD2 LEU A 330     -58.221 -33.288 -22.793  1.00  0.120          C  
ATOM   4851  H   LEU A 330     -56.420 -29.890 -24.012  1.00  0.020          H  
ATOM   4852  HA  LEU A 330     -56.681 -31.239 -21.322  1.00  0.130          H  
ATOM   4853 1HB  LEU A 330     -55.024 -32.113 -23.729  1.00  0.140          H  
ATOM   4854 2HB  LEU A 330     -55.375 -33.054 -22.297  1.00  0.140          H  
ATOM   4855  HG  LEU A 330     -57.378 -32.301 -24.504  1.00  0.140          H  
ATOM   4856 1HD1 LEU A 330     -57.366 -34.699 -25.016  1.00  0.140          H  
ATOM   4857 2HD1 LEU A 330     -55.734 -33.998 -25.140  1.00  0.140          H  
ATOM   4858 3HD1 LEU A 330     -56.176 -34.978 -23.720  1.00  0.140          H  
ATOM   4859 1HD2 LEU A 330     -59.030 -33.714 -23.375  1.00  0.140          H  
ATOM   4860 2HD2 LEU A 330     -57.941 -33.949 -22.060  1.00  0.140          H  
ATOM   4861 3HD2 LEU A 330     -58.575 -32.393 -22.325  1.00  0.140          H  
ATOM   4862  N   THR A 331     -54.435 -30.376 -20.460  1.00  0.040          N  
ATOM   4863  CA  THR A 331     -53.134 -29.771 -20.112  1.00  0.060          C  
ATOM   4864  C   THR A 331     -52.092 -30.832 -19.877  1.00  0.060          C  
ATOM   4865  O   THR A 331     -52.202 -31.612 -18.943  1.00  0.070          O  
ATOM   4866  CB  THR A 331     -53.239 -28.816 -18.907  1.00  0.080          C  
ATOM   4867  OG1 THR A 331     -54.141 -27.740 -19.239  1.00  0.080          O  
ATOM   4868  CG2 THR A 331     -51.855 -28.224 -18.581  1.00  0.080          C  
ATOM   4869  H   THR A 331     -55.071 -30.764 -19.749  1.00  0.050          H  
ATOM   4870  HA  THR A 331     -52.773 -29.202 -20.943  1.00  0.070          H  
ATOM   4871  HB  THR A 331     -53.622 -29.356 -18.041  1.00  0.090          H  
ATOM   4872  HG1 THR A 331     -55.040 -28.090 -19.286  1.00  0.090          H  
ATOM   4873 1HG2 THR A 331     -51.944 -27.544 -17.738  1.00  0.090          H  
ATOM   4874 2HG2 THR A 331     -51.152 -29.016 -18.329  1.00  0.090          H  
ATOM   4875 3HG2 THR A 331     -51.485 -27.679 -19.438  1.00  0.090          H  
ATOM   4876  N   VAL A 332     -51.067 -30.851 -20.731  1.00  0.060          N  
ATOM   4877  CA  VAL A 332     -50.042 -31.883 -20.698  1.00  0.050          C  
ATOM   4878  C   VAL A 332     -49.003 -31.592 -19.632  1.00  0.050          C  
ATOM   4879  O   VAL A 332     -48.426 -30.511 -19.566  1.00  0.040          O  
ATOM   4880  CB  VAL A 332     -49.434 -32.056 -22.112  1.00  0.070          C  
ATOM   4881  CG1 VAL A 332     -48.268 -33.083 -22.121  1.00  0.070          C  
ATOM   4882  CG2 VAL A 332     -50.564 -32.535 -23.040  1.00  0.070          C  
ATOM   4883  H   VAL A 332     -51.017 -30.121 -21.445  1.00  0.070          H  
ATOM   4884  HA  VAL A 332     -50.520 -32.828 -20.446  1.00  0.060          H  
ATOM   4885  HB  VAL A 332     -49.046 -31.094 -22.463  1.00  0.090          H  
ATOM   4886 1HG1 VAL A 332     -47.875 -33.182 -23.133  1.00  0.090          H  
ATOM   4887 2HG1 VAL A 332     -47.476 -32.740 -21.466  1.00  0.090          H  
ATOM   4888 3HG1 VAL A 332     -48.628 -34.057 -21.775  1.00  0.090          H  
ATOM   4889 1HG2 VAL A 332     -50.196 -32.659 -24.045  1.00  0.090          H  
ATOM   4890 2HG2 VAL A 332     -50.942 -33.488 -22.677  1.00  0.090          H  
ATOM   4891 3HG2 VAL A 332     -51.372 -31.806 -23.042  1.00  0.090          H  
ATOM   4892  N   ILE A 333     -48.849 -32.573 -18.760  1.00  0.050          N  
ATOM   4893  CA  ILE A 333     -48.009 -32.579 -17.573  1.00  0.060          C  
ATOM   4894  C   ILE A 333     -46.757 -33.419 -17.728  1.00  0.060          C  
ATOM   4895  O   ILE A 333     -45.721 -33.111 -17.141  1.00  0.050          O  
ATOM   4896  CB  ILE A 333     -48.825 -33.102 -16.367  1.00  0.080          C  
ATOM   4897  CG1 ILE A 333     -50.104 -32.241 -16.179  1.00  0.080          C  
ATOM   4898  CG2 ILE A 333     -47.992 -33.149 -15.085  1.00  0.080          C  
ATOM   4899  CD1 ILE A 333     -49.905 -30.747 -15.993  1.00  0.080          C  
ATOM   4900  H   ILE A 333     -49.378 -33.415 -18.961  1.00  0.060          H  
ATOM   4901  HA  ILE A 333     -47.677 -31.562 -17.379  1.00  0.070          H  
ATOM   4902  HB  ILE A 333     -49.167 -34.114 -16.594  1.00  0.100          H  
ATOM   4903 1HG1 ILE A 333     -50.745 -32.394 -17.041  1.00  0.100          H  
ATOM   4904 2HG1 ILE A 333     -50.618 -32.613 -15.300  1.00  0.100          H  
ATOM   4905 1HG2 ILE A 333     -48.599 -33.534 -14.266  1.00  0.100          H  
ATOM   4906 2HG2 ILE A 333     -47.126 -33.797 -15.210  1.00  0.100          H  
ATOM   4907 3HG2 ILE A 333     -47.657 -32.155 -14.853  1.00  0.100          H  
ATOM   4908 1HD1 ILE A 333     -50.879 -30.286 -15.870  1.00  0.100          H  
ATOM   4909 2HD1 ILE A 333     -49.297 -30.553 -15.119  1.00  0.100          H  
ATOM   4910 3HD1 ILE A 333     -49.427 -30.318 -16.862  1.00  0.100          H  
ATOM   4911  N   GLU A 334     -46.901 -34.556 -18.385  1.00  0.070          N  
ATOM   4912  CA  GLU A 334     -45.813 -35.525 -18.459  1.00  0.070          C  
ATOM   4913  C   GLU A 334     -45.707 -36.113 -19.852  1.00  0.070          C  
ATOM   4914  O   GLU A 334     -46.723 -36.238 -20.547  1.00  0.070          O  
ATOM   4915  CB  GLU A 334     -46.069 -36.680 -17.477  1.00  0.100          C  
ATOM   4916  CG  GLU A 334     -44.940 -37.621 -17.201  1.00  0.100          C  
ATOM   4917  CD  GLU A 334     -45.368 -38.732 -16.319  1.00  0.100          C  
ATOM   4918  OE1 GLU A 334     -45.439 -38.551 -15.130  1.00  0.100          O  
ATOM   4919  OE2 GLU A 334     -45.653 -39.792 -16.858  1.00  0.100          O  
ATOM   4920  H   GLU A 334     -47.801 -34.734 -18.832  1.00  0.080          H  
ATOM   4921  HA  GLU A 334     -44.882 -35.028 -18.213  1.00  0.080          H  
ATOM   4922 1HB  GLU A 334     -46.446 -36.291 -16.530  1.00  0.120          H  
ATOM   4923 2HB  GLU A 334     -46.816 -37.318 -17.905  1.00  0.120          H  
ATOM   4924 1HG  GLU A 334     -44.548 -38.041 -18.116  1.00  0.120          H  
ATOM   4925 2HG  GLU A 334     -44.144 -37.074 -16.707  1.00  0.120          H  
ATOM   4926  N   ALA A 335     -44.487 -36.488 -20.247  1.00  0.080          N  
ATOM   4927  CA  ALA A 335     -44.296 -37.233 -21.488  1.00  0.070          C  
ATOM   4928  C   ALA A 335     -43.184 -38.272 -21.294  1.00  0.050          C  
ATOM   4929  O   ALA A 335     -42.052 -37.956 -20.941  1.00  0.050          O  
ATOM   4930  CB  ALA A 335     -43.991 -36.311 -22.645  1.00  0.100          C  
ATOM   4931  H   ALA A 335     -43.698 -36.280 -19.622  1.00  0.100          H  
ATOM   4932  HA  ALA A 335     -45.217 -37.755 -21.708  1.00  0.080          H  
ATOM   4933 1HB  ALA A 335     -43.897 -36.905 -23.526  1.00  0.120          H  
ATOM   4934 2HB  ALA A 335     -44.811 -35.610 -22.773  1.00  0.120          H  
ATOM   4935 3HB  ALA A 335     -43.063 -35.775 -22.455  1.00  0.120          H  
ATOM   4936  N   ASP A 336     -43.541 -39.530 -21.519  1.00  0.050          N  
ATOM   4937  CA  ASP A 336     -42.699 -40.714 -21.342  1.00  0.050          C  
ATOM   4938  C   ASP A 336     -42.046 -40.751 -19.960  1.00  0.060          C  
ATOM   4939  O   ASP A 336     -40.866 -41.056 -19.828  1.00  0.060          O  
ATOM   4940  CB  ASP A 336     -41.600 -40.817 -22.379  1.00  0.070          C  
ATOM   4941  CG  ASP A 336     -42.066 -40.906 -23.823  1.00  0.070          C  
ATOM   4942  OD1 ASP A 336     -43.255 -41.086 -24.158  1.00  0.070          O  
ATOM   4943  OD2 ASP A 336     -41.151 -40.786 -24.637  1.00  0.070          O  
ATOM   4944  H   ASP A 336     -44.494 -39.677 -21.848  1.00  0.060          H  
ATOM   4945  HA  ASP A 336     -43.333 -41.593 -21.435  1.00  0.060          H  
ATOM   4946 1HB  ASP A 336     -40.938 -39.954 -22.274  1.00  0.080          H  
ATOM   4947 2HB  ASP A 336     -40.997 -41.705 -22.158  1.00  0.080          H  
ATOM   4948  N   GLY A 337     -42.791 -40.402 -18.938  1.00  0.060          N  
ATOM   4949  CA  GLY A 337     -42.276 -40.414 -17.568  1.00  0.070          C  
ATOM   4950  C   GLY A 337     -41.517 -39.136 -17.163  1.00  0.070          C  
ATOM   4951  O   GLY A 337     -41.060 -39.019 -16.025  1.00  0.100          O  
ATOM   4952  H   GLY A 337     -43.758 -40.167 -19.124  1.00  0.070          H  
ATOM   4953 1HA  GLY A 337     -43.108 -40.568 -16.882  1.00  0.080          H  
ATOM   4954 2HA  GLY A 337     -41.621 -41.274 -17.445  1.00  0.080          H  
ATOM   4955  N   VAL A 338     -41.360 -38.181 -18.071  1.00  0.050          N  
ATOM   4956  CA  VAL A 338     -40.666 -36.951 -17.738  1.00  0.050          C  
ATOM   4957  C   VAL A 338     -41.636 -35.855 -17.366  1.00  0.070          C  
ATOM   4958  O   VAL A 338     -42.566 -35.559 -18.113  1.00  0.100          O  
ATOM   4959  CB  VAL A 338     -39.793 -36.505 -18.917  1.00  0.070          C  
ATOM   4960  CG1 VAL A 338     -39.111 -35.147 -18.641  1.00  0.070          C  
ATOM   4961  CG2 VAL A 338     -38.776 -37.584 -19.148  1.00  0.070          C  
ATOM   4962  H   VAL A 338     -41.693 -38.315 -19.028  1.00  0.060          H  
ATOM   4963  HA  VAL A 338     -40.016 -37.140 -16.885  1.00  0.060          H  
ATOM   4964  HB  VAL A 338     -40.410 -36.385 -19.811  1.00  0.080          H  
ATOM   4965 1HG1 VAL A 338     -38.511 -34.874 -19.496  1.00  0.080          H  
ATOM   4966 2HG1 VAL A 338     -39.862 -34.372 -18.484  1.00  0.080          H  
ATOM   4967 3HG1 VAL A 338     -38.478 -35.219 -17.759  1.00  0.080          H  
ATOM   4968 1HG2 VAL A 338     -38.156 -37.315 -19.969  1.00  0.080          H  
ATOM   4969 2HG2 VAL A 338     -38.166 -37.707 -18.259  1.00  0.080          H  
ATOM   4970 3HG2 VAL A 338     -39.283 -38.526 -19.374  1.00  0.080          H  
ATOM   4971  N   ASN A 339     -41.424 -35.228 -16.213  1.00  0.050          N  
ATOM   4972  CA  ASN A 339     -42.314 -34.148 -15.810  1.00  0.070          C  
ATOM   4973  C   ASN A 339     -41.984 -32.916 -16.606  1.00  0.080          C  
ATOM   4974  O   ASN A 339     -40.812 -32.548 -16.725  1.00  0.080          O  
ATOM   4975  CB  ASN A 339     -42.231 -33.877 -14.328  1.00  0.090          C  
ATOM   4976  CG  ASN A 339     -42.878 -34.937 -13.546  1.00  0.090          C  
ATOM   4977  OD1 ASN A 339     -44.056 -35.205 -13.786  1.00  0.090          O  
ATOM   4978  ND2 ASN A 339     -42.160 -35.548 -12.643  1.00  0.090          N  
ATOM   4979  H   ASN A 339     -40.650 -35.510 -15.624  1.00  0.060          H  
ATOM   4980  HA  ASN A 339     -43.343 -34.425 -16.055  1.00  0.080          H  
ATOM   4981 1HB  ASN A 339     -41.187 -33.778 -14.021  1.00  0.110          H  
ATOM   4982 2HB  ASN A 339     -42.726 -32.937 -14.114  1.00  0.110          H  
ATOM   4983 1HD2 ASN A 339     -42.567 -36.286 -12.098  1.00  0.110          H  
ATOM   4984 2HD2 ASN A 339     -41.206 -35.284 -12.500  1.00  0.110          H  
ATOM   4985  N   LEU A 340     -43.023 -32.324 -17.172  1.00  0.070          N  
ATOM   4986  CA  LEU A 340     -42.967 -31.161 -18.040  1.00  0.070          C  
ATOM   4987  C   LEU A 340     -43.575 -29.921 -17.437  1.00  0.070          C  
ATOM   4988  O   LEU A 340     -44.376 -29.987 -16.501  1.00  0.070          O  
ATOM   4989  CB  LEU A 340     -43.757 -31.463 -19.298  1.00  0.100          C  
ATOM   4990  CG  LEU A 340     -43.371 -32.714 -20.026  1.00  0.100          C  
ATOM   4991  CD1 LEU A 340     -44.316 -32.894 -21.124  1.00  0.100          C  
ATOM   4992  CD2 LEU A 340     -41.968 -32.628 -20.523  1.00  0.100          C  
ATOM   4993  H   LEU A 340     -43.948 -32.727 -16.999  1.00  0.080          H  
ATOM   4994  HA  LEU A 340     -41.932 -30.941 -18.277  1.00  0.080          H  
ATOM   4995 1HB  LEU A 340     -44.809 -31.531 -19.034  1.00  0.120          H  
ATOM   4996 2HB  LEU A 340     -43.639 -30.621 -19.983  1.00  0.120          H  
ATOM   4997  HG  LEU A 340     -43.454 -33.564 -19.366  1.00  0.120          H  
ATOM   4998 1HD1 LEU A 340     -44.074 -33.777 -21.652  1.00  0.120          H  
ATOM   4999 2HD1 LEU A 340     -45.319 -32.970 -20.721  1.00  0.120          H  
ATOM   5000 3HD1 LEU A 340     -44.247 -32.054 -21.775  1.00  0.120          H  
ATOM   5001 1HD2 LEU A 340     -41.733 -33.553 -21.048  1.00  0.120          H  
ATOM   5002 2HD2 LEU A 340     -41.875 -31.776 -21.198  1.00  0.120          H  
ATOM   5003 3HD2 LEU A 340     -41.279 -32.513 -19.698  1.00  0.120          H  
ATOM   5004  N   LYS A 341     -43.178 -28.774 -17.964  1.00  0.070          N  
ATOM   5005  CA  LYS A 341     -43.872 -27.552 -17.606  1.00  0.080          C  
ATOM   5006  C   LYS A 341     -45.280 -27.730 -18.214  1.00  0.050          C  
ATOM   5007  O   LYS A 341     -45.351 -28.074 -19.393  1.00  0.060          O  
ATOM   5008  CB  LYS A 341     -43.159 -26.325 -18.168  1.00  0.110          C  
ATOM   5009  CG  LYS A 341     -43.783 -25.000 -17.771  1.00  0.110          C  
ATOM   5010  CD  LYS A 341     -42.968 -23.820 -18.294  1.00  0.110          C  
ATOM   5011  CE  LYS A 341     -43.600 -22.490 -17.894  1.00  0.110          C  
ATOM   5012  NZ  LYS A 341     -42.815 -21.325 -18.396  1.00  0.110          N  
ATOM   5013  H   LYS A 341     -42.458 -28.798 -18.696  1.00  0.080          H  
ATOM   5014  HA  LYS A 341     -43.905 -27.461 -16.535  1.00  0.100          H  
ATOM   5015 1HB  LYS A 341     -42.122 -26.324 -17.825  1.00  0.130          H  
ATOM   5016 2HB  LYS A 341     -43.141 -26.380 -19.259  1.00  0.130          H  
ATOM   5017 1HG  LYS A 341     -44.798 -24.941 -18.183  1.00  0.130          H  
ATOM   5018 2HG  LYS A 341     -43.846 -24.939 -16.686  1.00  0.130          H  
ATOM   5019 1HD  LYS A 341     -41.955 -23.869 -17.893  1.00  0.130          H  
ATOM   5020 2HD  LYS A 341     -42.913 -23.875 -19.382  1.00  0.130          H  
ATOM   5021 1HE  LYS A 341     -44.609 -22.440 -18.301  1.00  0.130          H  
ATOM   5022 2HE  LYS A 341     -43.654 -22.435 -16.806  1.00  0.130          H  
ATOM   5023 1HZ  LYS A 341     -43.266 -20.466 -18.110  1.00  0.130          H  
ATOM   5024 2HZ  LYS A 341     -41.879 -21.355 -18.015  1.00  0.130          H  
ATOM   5025 3HZ  LYS A 341     -42.767 -21.357 -19.405  1.00  0.130          H  
ATOM   5026  N   PRO A 342     -46.398 -27.521 -17.488  1.00  0.050          N  
ATOM   5027  CA  PRO A 342     -47.752 -27.712 -17.996  1.00  0.030          C  
ATOM   5028  C   PRO A 342     -48.032 -26.950 -19.294  1.00  0.040          C  
ATOM   5029  O   PRO A 342     -47.784 -25.744 -19.373  1.00  0.060          O  
ATOM   5030  CB  PRO A 342     -48.604 -27.148 -16.846  1.00  0.040          C  
ATOM   5031  CG  PRO A 342     -47.765 -27.368 -15.619  1.00  0.040          C  
ATOM   5032  CD  PRO A 342     -46.337 -27.120 -16.075  1.00  0.040          C  
ATOM   5033  HA  PRO A 342     -47.929 -28.782 -18.117  1.00  0.040          H  
ATOM   5034 1HB  PRO A 342     -48.834 -26.090 -17.033  1.00  0.050          H  
ATOM   5035 2HB  PRO A 342     -49.560 -27.678 -16.796  1.00  0.050          H  
ATOM   5036 1HG  PRO A 342     -48.081 -26.692 -14.808  1.00  0.050          H  
ATOM   5037 2HG  PRO A 342     -47.914 -28.395 -15.249  1.00  0.050          H  
ATOM   5038 1HD  PRO A 342     -46.053 -26.066 -15.969  1.00  0.050          H  
ATOM   5039 2HD  PRO A 342     -45.700 -27.796 -15.507  1.00  0.050          H  
ATOM   5040  N   GLN A 343     -48.646 -27.634 -20.269  1.00  0.040          N  
ATOM   5041  CA  GLN A 343     -48.993 -27.013 -21.554  1.00  0.070          C  
ATOM   5042  C   GLN A 343     -50.391 -27.385 -22.063  1.00  0.100          C  
ATOM   5043  O   GLN A 343     -50.670 -28.556 -22.330  1.00  0.200          O  
ATOM   5044  CB  GLN A 343     -47.939 -27.370 -22.600  1.00  0.090          C  
ATOM   5045  CG  GLN A 343     -48.127 -26.682 -23.941  1.00  0.090          C  
ATOM   5046  CD  GLN A 343     -46.937 -26.878 -24.829  1.00  0.090          C  
ATOM   5047  OE1 GLN A 343     -46.934 -27.676 -25.774  1.00  0.090          O  
ATOM   5048  NE2 GLN A 343     -45.886 -26.137 -24.486  1.00  0.090          N  
ATOM   5049  H   GLN A 343     -48.775 -28.642 -20.120  1.00  0.050          H  
ATOM   5050  HA  GLN A 343     -48.976 -25.932 -21.416  1.00  0.080          H  
ATOM   5051 1HB  GLN A 343     -46.948 -27.118 -22.215  1.00  0.100          H  
ATOM   5052 2HB  GLN A 343     -47.954 -28.447 -22.771  1.00  0.100          H  
ATOM   5053 1HG  GLN A 343     -49.001 -27.100 -24.443  1.00  0.100          H  
ATOM   5054 2HG  GLN A 343     -48.263 -25.614 -23.780  1.00  0.100          H  
ATOM   5055 1HE2 GLN A 343     -44.995 -26.187 -24.981  1.00  0.100          H  
ATOM   5056 2HE2 GLN A 343     -45.945 -25.518 -23.705  1.00  0.100          H  
ATOM   5057  N   THR A 344     -51.275 -26.396 -22.200  1.00  0.030          N  
ATOM   5058  CA  THR A 344     -52.647 -26.673 -22.629  1.00  0.010          C  
ATOM   5059  C   THR A 344     -52.754 -26.805 -24.143  1.00  0.010          C  
ATOM   5060  O   THR A 344     -52.341 -25.906 -24.879  1.00  0.010          O  
ATOM   5061  CB  THR A 344     -53.611 -25.577 -22.141  1.00  0.020          C  
ATOM   5062  OG1 THR A 344     -53.546 -25.475 -20.704  1.00  0.020          O  
ATOM   5063  CG2 THR A 344     -55.050 -25.912 -22.542  1.00  0.020          C  
ATOM   5064  H   THR A 344     -51.016 -25.446 -21.972  1.00  0.040          H  
ATOM   5065  HA  THR A 344     -52.973 -27.602 -22.213  1.00  0.010          H  
ATOM   5066  HB  THR A 344     -53.328 -24.622 -22.579  1.00  0.030          H  
ATOM   5067  HG1 THR A 344     -53.758 -26.336 -20.291  1.00  0.030          H  
ATOM   5068 1HG2 THR A 344     -55.713 -25.131 -22.181  1.00  0.030          H  
ATOM   5069 2HG2 THR A 344     -55.137 -25.980 -23.625  1.00  0.030          H  
ATOM   5070 3HG2 THR A 344     -55.336 -26.869 -22.094  1.00  0.030          H  
ATOM   5071  N   VAL A 345     -53.321 -27.934 -24.591  1.00  0.020          N  
ATOM   5072  CA  VAL A 345     -53.509 -28.227 -26.009  1.00  0.030          C  
ATOM   5073  C   VAL A 345     -54.926 -28.715 -26.341  1.00  0.030          C  
ATOM   5074  O   VAL A 345     -55.652 -29.231 -25.494  1.00  0.100          O  
ATOM   5075  CB  VAL A 345     -52.494 -29.303 -26.454  1.00  0.040          C  
ATOM   5076  CG1 VAL A 345     -51.099 -28.789 -26.209  1.00  0.040          C  
ATOM   5077  CG2 VAL A 345     -52.733 -30.630 -25.713  1.00  0.040          C  
ATOM   5078  H   VAL A 345     -53.613 -28.620 -23.894  1.00  0.020          H  
ATOM   5079  HA  VAL A 345     -53.319 -27.315 -26.578  1.00  0.040          H  
ATOM   5080  HB  VAL A 345     -52.597 -29.474 -27.523  1.00  0.050          H  
ATOM   5081 1HG1 VAL A 345     -50.425 -29.508 -26.529  1.00  0.050          H  
ATOM   5082 2HG1 VAL A 345     -50.949 -27.862 -26.766  1.00  0.050          H  
ATOM   5083 3HG1 VAL A 345     -50.942 -28.611 -25.152  1.00  0.050          H  
ATOM   5084 1HG2 VAL A 345     -52.011 -31.363 -26.045  1.00  0.050          H  
ATOM   5085 2HG2 VAL A 345     -52.620 -30.473 -24.645  1.00  0.050          H  
ATOM   5086 3HG2 VAL A 345     -53.736 -31.002 -25.920  1.00  0.050          H  
ATOM   5087  N   ASP A 346     -55.290 -28.637 -27.608  1.00  0.040          N  
ATOM   5088  CA  ASP A 346     -56.573 -29.155 -28.082  1.00  0.040          C  
ATOM   5089  C   ASP A 346     -56.509 -30.633 -28.415  1.00  0.030          C  
ATOM   5090  O   ASP A 346     -57.501 -31.352 -28.296  1.00  0.030          O  
ATOM   5091  CB  ASP A 346     -57.040 -28.424 -29.333  1.00  0.060          C  
ATOM   5092  CG  ASP A 346     -57.394 -26.998 -29.114  1.00  0.060          C  
ATOM   5093  OD1 ASP A 346     -57.890 -26.664 -28.061  1.00  0.060          O  
ATOM   5094  OD2 ASP A 346     -57.166 -26.205 -30.033  1.00  0.060          O  
ATOM   5095  H   ASP A 346     -54.637 -28.196 -28.244  1.00  0.050          H  
ATOM   5096  HA  ASP A 346     -57.314 -29.014 -27.295  1.00  0.050          H  
ATOM   5097 1HB  ASP A 346     -56.246 -28.471 -30.074  1.00  0.070          H  
ATOM   5098 2HB  ASP A 346     -57.904 -28.941 -29.753  1.00  0.070          H  
ATOM   5099  N   SER A 347     -55.345 -31.079 -28.859  1.00  0.040          N  
ATOM   5100  CA  SER A 347     -55.163 -32.461 -29.276  1.00  0.030          C  
ATOM   5101  C   SER A 347     -53.727 -32.910 -29.064  1.00  0.020          C  
ATOM   5102  O   SER A 347     -52.798 -32.093 -29.021  1.00  0.030          O  
ATOM   5103  CB  SER A 347     -55.537 -32.639 -30.743  1.00  0.050          C  
ATOM   5104  OG  SER A 347     -54.656 -31.937 -31.599  1.00  0.050          O  
ATOM   5105  H   SER A 347     -54.569 -30.439 -28.926  1.00  0.050          H  
ATOM   5106  HA  SER A 347     -55.809 -33.098 -28.669  1.00  0.040          H  
ATOM   5107 1HB  SER A 347     -55.511 -33.703 -30.985  1.00  0.060          H  
ATOM   5108 2HB  SER A 347     -56.557 -32.295 -30.903  1.00  0.060          H  
ATOM   5109  HG  SER A 347     -54.804 -32.315 -32.473  1.00  0.060          H  
ATOM   5110  N   ILE A 348     -53.553 -34.221 -28.927  1.00  0.020          N  
ATOM   5111  CA  ILE A 348     -52.248 -34.835 -28.714  1.00  0.020          C  
ATOM   5112  C   ILE A 348     -51.927 -35.863 -29.798  1.00  0.030          C  
ATOM   5113  O   ILE A 348     -52.721 -36.767 -30.054  1.00  0.060          O  
ATOM   5114  CB  ILE A 348     -52.218 -35.531 -27.317  1.00  0.030          C  
ATOM   5115  CG1 ILE A 348     -52.499 -34.479 -26.180  1.00  0.030          C  
ATOM   5116  CG2 ILE A 348     -50.858 -36.223 -27.089  1.00  0.030          C  
ATOM   5117  CD1 ILE A 348     -52.743 -35.068 -24.791  1.00  0.030          C  
ATOM   5118  H   ILE A 348     -54.390 -34.811 -28.972  1.00  0.020          H  
ATOM   5119  HA  ILE A 348     -51.486 -34.059 -28.742  1.00  0.020          H  
ATOM   5120  HB  ILE A 348     -53.009 -36.280 -27.280  1.00  0.030          H  
ATOM   5121 1HG1 ILE A 348     -51.658 -33.796 -26.125  1.00  0.030          H  
ATOM   5122 2HG1 ILE A 348     -53.385 -33.912 -26.442  1.00  0.030          H  
ATOM   5123 1HG2 ILE A 348     -50.841 -36.730 -26.132  1.00  0.030          H  
ATOM   5124 2HG2 ILE A 348     -50.671 -36.938 -27.854  1.00  0.030          H  
ATOM   5125 3HG2 ILE A 348     -50.081 -35.500 -27.115  1.00  0.030          H  
ATOM   5126 1HD1 ILE A 348     -52.943 -34.258 -24.087  1.00  0.030          H  
ATOM   5127 2HD1 ILE A 348     -53.608 -35.732 -24.827  1.00  0.030          H  
ATOM   5128 3HD1 ILE A 348     -51.877 -35.623 -24.451  1.00  0.030          H  
ATOM   5129  N   GLN A 349     -50.766 -35.742 -30.439  1.00  0.030          N  
ATOM   5130  CA  GLN A 349     -50.383 -36.740 -31.432  1.00  0.080          C  
ATOM   5131  C   GLN A 349     -49.522 -37.769 -30.712  1.00  0.070          C  
ATOM   5132  O   GLN A 349     -48.466 -37.438 -30.170  1.00  0.070          O  
ATOM   5133  CB  GLN A 349     -49.636 -36.124 -32.607  1.00  0.090          C  
ATOM   5134  CG  GLN A 349     -49.324 -37.118 -33.703  1.00  0.090          C  
ATOM   5135  CD  GLN A 349     -48.609 -36.478 -34.858  1.00  0.090          C  
ATOM   5136  OE1 GLN A 349     -47.767 -35.595 -34.670  1.00  0.090          O  
ATOM   5137  NE2 GLN A 349     -48.937 -36.906 -36.067  1.00  0.090          N  
ATOM   5138  H   GLN A 349     -50.143 -34.975 -30.221  1.00  0.040          H  
ATOM   5139  HA  GLN A 349     -51.271 -37.244 -31.809  1.00  0.100          H  
ATOM   5140 1HB  GLN A 349     -50.230 -35.320 -33.039  1.00  0.110          H  
ATOM   5141 2HB  GLN A 349     -48.697 -35.693 -32.259  1.00  0.110          H  
ATOM   5142 1HG  GLN A 349     -48.712 -37.921 -33.308  1.00  0.110          H  
ATOM   5143 2HG  GLN A 349     -50.267 -37.527 -34.072  1.00  0.110          H  
ATOM   5144 1HE2 GLN A 349     -48.496 -36.511 -36.875  1.00  0.110          H  
ATOM   5145 2HE2 GLN A 349     -49.628 -37.619 -36.178  1.00  0.110          H  
ATOM   5146  N   ILE A 350     -49.997 -39.003 -30.685  1.00  0.060          N  
ATOM   5147  CA  ILE A 350     -49.351 -40.059 -29.934  1.00  0.060          C  
ATOM   5148  C   ILE A 350     -48.779 -41.118 -30.862  1.00  0.050          C  
ATOM   5149  O   ILE A 350     -49.501 -41.740 -31.645  1.00  0.050          O  
ATOM   5150  CB  ILE A 350     -50.392 -40.721 -29.007  1.00  0.080          C  
ATOM   5151  CG1 ILE A 350     -51.016 -39.641 -28.145  1.00  0.080          C  
ATOM   5152  CG2 ILE A 350     -49.696 -41.775 -28.117  1.00  0.080          C  
ATOM   5153  CD1 ILE A 350     -52.196 -40.031 -27.371  1.00  0.080          C  
ATOM   5154  H   ILE A 350     -50.871 -39.196 -31.175  1.00  0.070          H  
ATOM   5155  HA  ILE A 350     -48.538 -39.635 -29.349  1.00  0.070          H  
ATOM   5156  HB  ILE A 350     -51.179 -41.184 -29.606  1.00  0.100          H  
ATOM   5157 1HG1 ILE A 350     -50.272 -39.246 -27.482  1.00  0.100          H  
ATOM   5158 2HG1 ILE A 350     -51.363 -38.853 -28.798  1.00  0.100          H  
ATOM   5159 1HG2 ILE A 350     -50.412 -42.248 -27.455  1.00  0.100          H  
ATOM   5160 2HG2 ILE A 350     -49.244 -42.532 -28.747  1.00  0.100          H  
ATOM   5161 3HG2 ILE A 350     -48.920 -41.309 -27.520  1.00  0.100          H  
ATOM   5162 1HD1 ILE A 350     -52.546 -39.154 -26.877  1.00  0.100          H  
ATOM   5163 2HD1 ILE A 350     -52.957 -40.387 -28.050  1.00  0.100          H  
ATOM   5164 3HD1 ILE A 350     -51.963 -40.802 -26.647  1.00  0.100          H  
ATOM   5165  N   PHE A 351     -47.492 -41.355 -30.753  1.00  0.030          N  
ATOM   5166  CA  PHE A 351     -46.810 -42.320 -31.589  1.00  0.030          C  
ATOM   5167  C   PHE A 351     -46.767 -43.625 -30.799  1.00  0.030          C  
ATOM   5168  O   PHE A 351     -47.030 -43.587 -29.591  1.00  0.040          O  
ATOM   5169  CB  PHE A 351     -45.422 -41.770 -31.948  1.00  0.040          C  
ATOM   5170  CG  PHE A 351     -45.518 -40.553 -32.838  1.00  0.040          C  
ATOM   5171  CD1 PHE A 351     -45.828 -39.291 -32.327  1.00  0.040          C  
ATOM   5172  CD2 PHE A 351     -45.297 -40.656 -34.175  1.00  0.040          C  
ATOM   5173  CE1 PHE A 351     -45.935 -38.212 -33.134  1.00  0.040          C  
ATOM   5174  CE2 PHE A 351     -45.416 -39.564 -34.988  1.00  0.040          C  
ATOM   5175  CZ  PHE A 351     -45.740 -38.345 -34.463  1.00  0.040          C  
ATOM   5176  H   PHE A 351     -46.940 -40.816 -30.079  1.00  0.040          H  
ATOM   5177  HA  PHE A 351     -47.380 -42.447 -32.504  1.00  0.040          H  
ATOM   5178 1HB  PHE A 351     -44.884 -41.518 -31.082  1.00  0.050          H  
ATOM   5179 2HB  PHE A 351     -44.847 -42.513 -32.463  1.00  0.050          H  
ATOM   5180  HD1 PHE A 351     -46.006 -39.151 -31.284  1.00  0.050          H  
ATOM   5181  HD2 PHE A 351     -45.036 -41.624 -34.604  1.00  0.050          H  
ATOM   5182  HE1 PHE A 351     -46.190 -37.235 -32.709  1.00  0.050          H  
ATOM   5183  HE2 PHE A 351     -45.249 -39.662 -36.058  1.00  0.050          H  
ATOM   5184  HZ  PHE A 351     -45.833 -37.475 -35.112  1.00  0.050          H  
ATOM   5185  N   PRO A 352     -46.546 -44.784 -31.440  1.00  0.030          N  
ATOM   5186  CA  PRO A 352     -46.399 -46.062 -30.793  1.00  0.020          C  
ATOM   5187  C   PRO A 352     -45.402 -45.896 -29.692  1.00  0.040          C  
ATOM   5188  O   PRO A 352     -44.416 -45.183 -29.834  1.00  0.050          O  
ATOM   5189  CB  PRO A 352     -45.897 -46.950 -31.930  1.00  0.030          C  
ATOM   5190  CG  PRO A 352     -46.546 -46.351 -33.148  1.00  0.030          C  
ATOM   5191  CD  PRO A 352     -46.563 -44.861 -32.900  1.00  0.030          C  
ATOM   5192  HA  PRO A 352     -47.367 -46.405 -30.404  1.00  0.020          H  
ATOM   5193 1HB  PRO A 352     -44.809 -46.929 -31.971  1.00  0.040          H  
ATOM   5194 2HB  PRO A 352     -46.203 -48.001 -31.750  1.00  0.040          H  
ATOM   5195 1HG  PRO A 352     -45.981 -46.623 -34.056  1.00  0.040          H  
ATOM   5196 2HG  PRO A 352     -47.559 -46.765 -33.291  1.00  0.040          H  
ATOM   5197 1HD  PRO A 352     -45.740 -44.349 -33.358  1.00  0.040          H  
ATOM   5198 2HD  PRO A 352     -47.525 -44.513 -33.277  1.00  0.040          H  
ATOM   5199  N   ALA A 353     -45.736 -46.525 -28.595  1.00  0.060          N  
ATOM   5200  CA  ALA A 353     -45.087 -46.517 -27.310  1.00  0.110          C  
ATOM   5201  C   ALA A 353     -44.733 -45.157 -26.740  1.00  0.130          C  
ATOM   5202  O   ALA A 353     -43.787 -45.058 -25.956  1.00  0.210          O  
ATOM   5203  CB  ALA A 353     -43.816 -47.265 -27.434  1.00  0.130          C  
ATOM   5204  H   ALA A 353     -46.548 -47.125 -28.644  1.00  0.070          H  
ATOM   5205  HA  ALA A 353     -45.762 -47.015 -26.611  1.00  0.130          H  
ATOM   5206 1HB  ALA A 353     -43.335 -47.325 -26.483  1.00  0.160          H  
ATOM   5207 2HB  ALA A 353     -44.006 -48.238 -27.815  1.00  0.160          H  
ATOM   5208 3HB  ALA A 353     -43.199 -46.722 -28.122  1.00  0.160          H  
ATOM   5209  N   GLN A 354     -45.566 -44.156 -26.979  1.00  0.070          N  
ATOM   5210  CA  GLN A 354     -45.390 -42.893 -26.293  1.00  0.060          C  
ATOM   5211  C   GLN A 354     -46.423 -42.800 -25.212  1.00  0.040          C  
ATOM   5212  O   GLN A 354     -47.498 -43.414 -25.304  1.00  0.050          O  
ATOM   5213  CB  GLN A 354     -45.484 -41.676 -27.188  1.00  0.090          C  
ATOM   5214  CG  GLN A 354     -44.362 -41.518 -28.141  1.00  0.090          C  
ATOM   5215  CD  GLN A 354     -44.485 -40.227 -28.831  1.00  0.090          C  
ATOM   5216  OE1 GLN A 354     -45.634 -39.822 -29.113  1.00  0.090          O  
ATOM   5217  NE2 GLN A 354     -43.364 -39.553 -29.132  1.00  0.090          N  
ATOM   5218  H   GLN A 354     -46.289 -44.250 -27.699  1.00  0.080          H  
ATOM   5219  HA  GLN A 354     -44.406 -42.873 -25.819  1.00  0.070          H  
ATOM   5220 1HB  GLN A 354     -46.407 -41.729 -27.762  1.00  0.110          H  
ATOM   5221 2HB  GLN A 354     -45.527 -40.783 -26.568  1.00  0.110          H  
ATOM   5222 1HG  GLN A 354     -43.442 -41.493 -27.576  1.00  0.110          H  
ATOM   5223 2HG  GLN A 354     -44.359 -42.343 -28.857  1.00  0.110          H  
ATOM   5224 1HE2 GLN A 354     -43.420 -38.672 -29.607  1.00  0.110          H  
ATOM   5225 2HE2 GLN A 354     -42.429 -39.902 -28.850  1.00  0.110          H  
ATOM   5226  N   ARG A 355     -46.099 -42.033 -24.183  1.00  0.030          N  
ATOM   5227  CA  ARG A 355     -47.039 -41.864 -23.096  1.00  0.020          C  
ATOM   5228  C   ARG A 355     -47.173 -40.416 -22.668  1.00  0.010          C  
ATOM   5229  O   ARG A 355     -46.176 -39.715 -22.508  1.00  0.030          O  
ATOM   5230  CB  ARG A 355     -46.570 -42.698 -21.934  1.00  0.030          C  
ATOM   5231  CG  ARG A 355     -46.360 -44.140 -22.305  1.00  0.030          C  
ATOM   5232  CD  ARG A 355     -45.861 -44.877 -21.247  1.00  0.030          C  
ATOM   5233  NE  ARG A 355     -44.530 -44.417 -20.817  1.00  0.030          N  
ATOM   5234  CZ  ARG A 355     -43.328 -44.729 -21.361  1.00  0.030          C  
ATOM   5235  NH1 ARG A 355     -43.266 -45.475 -22.429  1.00  0.030          N  
ATOM   5236  NH2 ARG A 355     -42.222 -44.268 -20.772  1.00  0.030          N  
ATOM   5237  H   ARG A 355     -45.160 -41.600 -24.162  1.00  0.040          H  
ATOM   5238  HA  ARG A 355     -48.002 -42.220 -23.432  1.00  0.020          H  
ATOM   5239 1HB  ARG A 355     -45.649 -42.293 -21.537  1.00  0.040          H  
ATOM   5240 2HB  ARG A 355     -47.320 -42.666 -21.142  1.00  0.040          H  
ATOM   5241 1HG  ARG A 355     -47.292 -44.571 -22.630  1.00  0.040          H  
ATOM   5242 2HG  ARG A 355     -45.633 -44.225 -23.095  1.00  0.040          H  
ATOM   5243 1HD  ARG A 355     -46.517 -44.761 -20.429  1.00  0.040          H  
ATOM   5244 2HD  ARG A 355     -45.820 -45.904 -21.491  1.00  0.040          H  
ATOM   5245  HE  ARG A 355     -44.513 -43.871 -19.956  1.00  0.040          H  
ATOM   5246 1HH1 ARG A 355     -44.108 -45.801 -22.871  1.00  0.040          H  
ATOM   5247 2HH1 ARG A 355     -42.373 -45.774 -22.807  1.00  0.040          H  
ATOM   5248 1HH2 ARG A 355     -42.302 -43.701 -19.933  1.00  0.040          H  
ATOM   5249 2HH2 ARG A 355     -41.272 -44.433 -21.150  1.00  0.040          H  
ATOM   5250  N   TYR A 356     -48.403 -39.977 -22.445  1.00  0.010          N  
ATOM   5251  CA  TYR A 356     -48.644 -38.600 -22.022  1.00  0.010          C  
ATOM   5252  C   TYR A 356     -49.562 -38.523 -20.822  1.00  0.030          C  
ATOM   5253  O   TYR A 356     -50.515 -39.287 -20.694  1.00  0.040          O  
ATOM   5254  CB  TYR A 356     -49.252 -37.785 -23.174  1.00  0.010          C  
ATOM   5255  CG  TYR A 356     -48.367 -37.694 -24.376  1.00  0.010          C  
ATOM   5256  CD1 TYR A 356     -48.439 -38.675 -25.355  1.00  0.010          C  
ATOM   5257  CD2 TYR A 356     -47.474 -36.648 -24.503  1.00  0.010          C  
ATOM   5258  CE1 TYR A 356     -47.619 -38.610 -26.448  1.00  0.010          C  
ATOM   5259  CE2 TYR A 356     -46.655 -36.589 -25.603  1.00  0.010          C  
ATOM   5260  CZ  TYR A 356     -46.730 -37.573 -26.576  1.00  0.010          C  
ATOM   5261  OH  TYR A 356     -45.887 -37.519 -27.673  1.00  0.010          O  
ATOM   5262  H   TYR A 356     -49.173 -40.639 -22.569  1.00  0.010          H  
ATOM   5263  HA  TYR A 356     -47.696 -38.152 -21.737  1.00  0.010          H  
ATOM   5264 1HB  TYR A 356     -50.183 -38.236 -23.482  1.00  0.020          H  
ATOM   5265 2HB  TYR A 356     -49.473 -36.772 -22.831  1.00  0.020          H  
ATOM   5266  HD1 TYR A 356     -49.143 -39.502 -25.250  1.00  0.020          H  
ATOM   5267  HD2 TYR A 356     -47.413 -35.878 -23.731  1.00  0.020          H  
ATOM   5268  HE1 TYR A 356     -47.665 -39.377 -27.210  1.00  0.020          H  
ATOM   5269  HE2 TYR A 356     -45.942 -35.772 -25.706  1.00  0.020          H  
ATOM   5270  HH  TYR A 356     -46.089 -38.254 -28.302  1.00  0.020          H  
ATOM   5271  N   SER A 357     -49.328 -37.555 -19.967  1.00  0.070          N  
ATOM   5272  CA  SER A 357     -50.245 -37.349 -18.857  1.00  0.120          C  
ATOM   5273  C   SER A 357     -50.816 -35.979 -18.998  1.00  0.050          C  
ATOM   5274  O   SER A 357     -50.060 -35.023 -19.226  1.00  0.040          O  
ATOM   5275  CB  SER A 357     -49.601 -37.488 -17.493  1.00  0.150          C  
ATOM   5276  OG  SER A 357     -50.538 -37.238 -16.482  1.00  0.150          O  
ATOM   5277  H   SER A 357     -48.509 -36.959 -20.119  1.00  0.080          H  
ATOM   5278  HA  SER A 357     -51.050 -38.064 -18.931  1.00  0.140          H  
ATOM   5279 1HB  SER A 357     -49.156 -38.477 -17.370  1.00  0.180          H  
ATOM   5280 2HB  SER A 357     -48.832 -36.755 -17.412  1.00  0.180          H  
ATOM   5281  HG  SER A 357     -51.157 -37.985 -16.513  1.00  0.180          H  
ATOM   5282  N   PHE A 358     -52.136 -35.878 -18.872  1.00  0.060          N  
ATOM   5283  CA  PHE A 358     -52.781 -34.589 -18.993  1.00  0.060          C  
ATOM   5284  C   PHE A 358     -53.854 -34.385 -17.951  1.00  0.050          C  
ATOM   5285  O   PHE A 358     -54.462 -35.338 -17.466  1.00  0.030          O  
ATOM   5286  CB  PHE A 358     -53.452 -34.418 -20.376  1.00  0.080          C  
ATOM   5287  CG  PHE A 358     -54.672 -35.365 -20.670  1.00  0.080          C  
ATOM   5288  CD1 PHE A 358     -55.980 -35.005 -20.325  1.00  0.080          C  
ATOM   5289  CD2 PHE A 358     -54.520 -36.578 -21.316  1.00  0.080          C  
ATOM   5290  CE1 PHE A 358     -57.054 -35.843 -20.617  1.00  0.080          C  
ATOM   5291  CE2 PHE A 358     -55.638 -37.379 -21.597  1.00  0.080          C  
ATOM   5292  CZ  PHE A 358     -56.874 -37.003 -21.251  1.00  0.080          C  
ATOM   5293  H   PHE A 358     -52.672 -36.727 -18.662  1.00  0.070          H  
ATOM   5294  HA  PHE A 358     -52.017 -33.843 -18.854  1.00  0.070          H  
ATOM   5295 1HB  PHE A 358     -53.795 -33.391 -20.471  1.00  0.100          H  
ATOM   5296 2HB  PHE A 358     -52.708 -34.578 -21.152  1.00  0.100          H  
ATOM   5297  HD1 PHE A 358     -56.159 -34.055 -19.819  1.00  0.100          H  
ATOM   5298  HD2 PHE A 358     -53.519 -36.903 -21.607  1.00  0.100          H  
ATOM   5299  HE1 PHE A 358     -58.053 -35.563 -20.350  1.00  0.100          H  
ATOM   5300  HE2 PHE A 358     -55.537 -38.312 -22.094  1.00  0.100          H  
ATOM   5301  HZ  PHE A 358     -57.725 -37.643 -21.476  1.00  0.100          H  
ATOM   5302  N   VAL A 359     -54.149 -33.137 -17.646  1.00  0.070          N  
ATOM   5303  CA  VAL A 359     -55.242 -32.873 -16.738  1.00  0.070          C  
ATOM   5304  C   VAL A 359     -56.468 -32.354 -17.462  1.00  0.070          C  
ATOM   5305  O   VAL A 359     -56.405 -31.459 -18.315  1.00  0.080          O  
ATOM   5306  CB  VAL A 359     -54.835 -31.935 -15.572  1.00  0.100          C  
ATOM   5307  CG1 VAL A 359     -56.073 -31.618 -14.668  1.00  0.100          C  
ATOM   5308  CG2 VAL A 359     -53.760 -32.645 -14.714  1.00  0.100          C  
ATOM   5309  H   VAL A 359     -53.584 -32.388 -18.049  1.00  0.080          H  
ATOM   5310  HA  VAL A 359     -55.515 -33.810 -16.275  1.00  0.080          H  
ATOM   5311  HB  VAL A 359     -54.443 -31.001 -15.973  1.00  0.120          H  
ATOM   5312 1HG1 VAL A 359     -55.763 -30.970 -13.856  1.00  0.120          H  
ATOM   5313 2HG1 VAL A 359     -56.849 -31.110 -15.240  1.00  0.120          H  
ATOM   5314 3HG1 VAL A 359     -56.478 -32.544 -14.255  1.00  0.120          H  
ATOM   5315 1HG2 VAL A 359     -53.460 -31.999 -13.889  1.00  0.120          H  
ATOM   5316 2HG2 VAL A 359     -54.172 -33.568 -14.317  1.00  0.120          H  
ATOM   5317 3HG2 VAL A 359     -52.904 -32.869 -15.330  1.00  0.120          H  
ATOM   5318  N   LEU A 360     -57.586 -32.993 -17.146  1.00  0.080          N  
ATOM   5319  CA  LEU A 360     -58.907 -32.661 -17.644  1.00  0.080          C  
ATOM   5320  C   LEU A 360     -59.720 -32.034 -16.532  1.00  0.080          C  
ATOM   5321  O   LEU A 360     -59.803 -32.567 -15.423  1.00  0.130          O  
ATOM   5322  CB  LEU A 360     -59.585 -33.943 -18.156  1.00  0.110          C  
ATOM   5323  CG  LEU A 360     -61.041 -33.870 -18.761  1.00  0.110          C  
ATOM   5324  CD1 LEU A 360     -61.155 -34.905 -19.885  1.00  0.110          C  
ATOM   5325  CD2 LEU A 360     -62.113 -34.189 -17.664  1.00  0.110          C  
ATOM   5326  H   LEU A 360     -57.496 -33.756 -16.471  1.00  0.100          H  
ATOM   5327  HA  LEU A 360     -58.811 -31.941 -18.460  1.00  0.100          H  
ATOM   5328 1HB  LEU A 360     -58.956 -34.353 -18.898  1.00  0.130          H  
ATOM   5329 2HB  LEU A 360     -59.611 -34.624 -17.325  1.00  0.130          H  
ATOM   5330  HG  LEU A 360     -61.225 -32.900 -19.153  1.00  0.130          H  
ATOM   5331 1HD1 LEU A 360     -62.148 -34.861 -20.319  1.00  0.130          H  
ATOM   5332 2HD1 LEU A 360     -60.419 -34.674 -20.653  1.00  0.130          H  
ATOM   5333 3HD1 LEU A 360     -60.976 -35.905 -19.502  1.00  0.130          H  
ATOM   5334 1HD2 LEU A 360     -63.110 -34.145 -18.108  1.00  0.130          H  
ATOM   5335 2HD2 LEU A 360     -61.949 -35.176 -17.261  1.00  0.130          H  
ATOM   5336 3HD2 LEU A 360     -62.055 -33.473 -16.859  1.00  0.130          H  
ATOM   5337  N   ASN A 361     -60.323 -30.900 -16.809  1.00  0.090          N  
ATOM   5338  CA  ASN A 361     -61.163 -30.238 -15.826  1.00  0.130          C  
ATOM   5339  C   ASN A 361     -62.591 -30.548 -16.205  1.00  0.110          C  
ATOM   5340  O   ASN A 361     -63.063 -30.129 -17.259  1.00  0.120          O  
ATOM   5341  CB  ASN A 361     -60.889 -28.744 -15.746  1.00  0.170          C  
ATOM   5342  CG  ASN A 361     -61.653 -28.050 -14.648  1.00  0.170          C  
ATOM   5343  OD1 ASN A 361     -62.586 -28.601 -14.057  1.00  0.170          O  
ATOM   5344  ND2 ASN A 361     -61.263 -26.830 -14.359  1.00  0.170          N  
ATOM   5345  H   ASN A 361     -60.240 -30.487 -17.744  1.00  0.110          H  
ATOM   5346  HA  ASN A 361     -60.989 -30.673 -14.842  1.00  0.160          H  
ATOM   5347 1HB  ASN A 361     -59.822 -28.583 -15.592  1.00  0.200          H  
ATOM   5348 2HB  ASN A 361     -61.152 -28.277 -16.676  1.00  0.200          H  
ATOM   5349 1HD2 ASN A 361     -61.728 -26.310 -13.639  1.00  0.200          H  
ATOM   5350 2HD2 ASN A 361     -60.504 -26.415 -14.861  1.00  0.200          H  
ATOM   5351  N   ALA A 362     -63.301 -31.346 -15.415  1.00  0.110          N  
ATOM   5352  CA  ALA A 362     -64.650 -31.725 -15.826  1.00  0.100          C  
ATOM   5353  C   ALA A 362     -65.623 -30.553 -15.589  1.00  0.090          C  
ATOM   5354  O   ALA A 362     -66.493 -30.622 -14.729  1.00  0.160          O  
ATOM   5355  CB  ALA A 362     -65.082 -32.976 -15.047  1.00  0.140          C  
ATOM   5356  H   ALA A 362     -62.929 -31.695 -14.522  1.00  0.130          H  
ATOM   5357  HA  ALA A 362     -64.639 -31.947 -16.895  1.00  0.120          H  
ATOM   5358 1HB  ALA A 362     -66.067 -33.296 -15.329  1.00  0.170          H  
ATOM   5359 2HB  ALA A 362     -64.377 -33.778 -15.245  1.00  0.170          H  
ATOM   5360 3HB  ALA A 362     -65.075 -32.753 -13.977  1.00  0.170          H  
ATOM   5361  N   ASP A 363     -65.453 -29.460 -16.348  1.00  0.080          N  
ATOM   5362  CA  ASP A 363     -66.224 -28.227 -16.184  1.00  0.170          C  
ATOM   5363  C   ASP A 363     -67.383 -28.068 -17.176  1.00  0.080          C  
ATOM   5364  O   ASP A 363     -68.015 -27.010 -17.238  1.00  0.080          O  
ATOM   5365  CB  ASP A 363     -65.278 -27.020 -16.291  1.00  0.200          C  
ATOM   5366  CG  ASP A 363     -64.620 -26.871 -17.672  1.00  0.200          C  
ATOM   5367  OD1 ASP A 363     -64.965 -27.633 -18.556  1.00  0.200          O  
ATOM   5368  OD2 ASP A 363     -63.771 -26.022 -17.830  1.00  0.200          O  
ATOM   5369  H   ASP A 363     -64.714 -29.487 -17.055  1.00  0.100          H  
ATOM   5370  HA  ASP A 363     -66.647 -28.231 -15.181  1.00  0.200          H  
ATOM   5371 1HB  ASP A 363     -65.829 -26.110 -16.068  1.00  0.240          H  
ATOM   5372 2HB  ASP A 363     -64.490 -27.116 -15.543  1.00  0.240          H  
ATOM   5373  N   GLN A 364     -67.686 -29.125 -17.912  1.00  0.080          N  
ATOM   5374  CA  GLN A 364     -68.754 -29.111 -18.898  1.00  0.110          C  
ATOM   5375  C   GLN A 364     -70.051 -29.593 -18.295  1.00  0.150          C  
ATOM   5376  O   GLN A 364     -70.048 -30.380 -17.352  1.00  0.170          O  
ATOM   5377  CB  GLN A 364     -68.385 -29.997 -20.091  1.00  0.140          C  
ATOM   5378  CG  GLN A 364     -67.124 -29.576 -20.813  1.00  0.140          C  
ATOM   5379  CD  GLN A 364     -67.282 -28.233 -21.463  1.00  0.140          C  
ATOM   5380  OE1 GLN A 364     -68.124 -28.061 -22.356  1.00  0.140          O  
ATOM   5381  NE2 GLN A 364     -66.503 -27.259 -21.006  1.00  0.140          N  
ATOM   5382  H   GLN A 364     -67.108 -29.942 -17.800  1.00  0.100          H  
ATOM   5383  HA  GLN A 364     -68.903 -28.087 -19.242  1.00  0.130          H  
ATOM   5384 1HB  GLN A 364     -68.278 -31.024 -19.766  1.00  0.170          H  
ATOM   5385 2HB  GLN A 364     -69.191 -29.970 -20.810  1.00  0.170          H  
ATOM   5386 1HG  GLN A 364     -66.302 -29.506 -20.094  1.00  0.170          H  
ATOM   5387 2HG  GLN A 364     -66.886 -30.307 -21.589  1.00  0.170          H  
ATOM   5388 1HE2 GLN A 364     -66.566 -26.341 -21.389  1.00  0.170          H  
ATOM   5389 2HE2 GLN A 364     -65.833 -27.433 -20.234  1.00  0.170          H  
ATOM   5390  N   ASP A 365     -71.166 -29.181 -18.888  1.00  0.160          N  
ATOM   5391  CA  ASP A 365     -72.472 -29.642 -18.446  1.00  0.170          C  
ATOM   5392  C   ASP A 365     -72.521 -31.150 -18.532  1.00  0.160          C  
ATOM   5393  O   ASP A 365     -71.993 -31.748 -19.476  1.00  0.150          O  
ATOM   5394  CB  ASP A 365     -73.584 -29.067 -19.323  1.00  0.230          C  
ATOM   5395  CG  ASP A 365     -73.828 -27.568 -19.135  1.00  0.230          C  
ATOM   5396  OD1 ASP A 365     -73.311 -26.989 -18.207  1.00  0.230          O  
ATOM   5397  OD2 ASP A 365     -74.535 -27.018 -19.938  1.00  0.230          O  
ATOM   5398  H   ASP A 365     -71.105 -28.516 -19.649  1.00  0.190          H  
ATOM   5399  HA  ASP A 365     -72.627 -29.344 -17.411  1.00  0.200          H  
ATOM   5400 1HB  ASP A 365     -73.341 -29.250 -20.371  1.00  0.280          H  
ATOM   5401 2HB  ASP A 365     -74.513 -29.602 -19.115  1.00  0.280          H  
ATOM   5402  N   VAL A 366     -73.201 -31.786 -17.589  1.00  0.180          N  
ATOM   5403  CA  VAL A 366     -73.238 -33.230 -17.652  1.00  0.210          C  
ATOM   5404  C   VAL A 366     -73.907 -33.718 -18.922  1.00  0.170          C  
ATOM   5405  O   VAL A 366     -75.073 -33.420 -19.174  1.00  0.200          O  
ATOM   5406  CB  VAL A 366     -74.005 -33.781 -16.429  1.00  0.280          C  
ATOM   5407  CG1 VAL A 366     -74.196 -35.272 -16.539  1.00  0.280          C  
ATOM   5408  CG2 VAL A 366     -73.230 -33.462 -15.151  1.00  0.280          C  
ATOM   5409  H   VAL A 366     -73.648 -31.273 -16.844  1.00  0.220          H  
ATOM   5410  HA  VAL A 366     -72.215 -33.585 -17.629  1.00  0.250          H  
ATOM   5411  HB  VAL A 366     -74.992 -33.324 -16.388  1.00  0.340          H  
ATOM   5412 1HG1 VAL A 366     -74.741 -35.614 -15.667  1.00  0.340          H  
ATOM   5413 2HG1 VAL A 366     -74.765 -35.514 -17.425  1.00  0.340          H  
ATOM   5414 3HG1 VAL A 366     -73.254 -35.763 -16.573  1.00  0.340          H  
ATOM   5415 1HG2 VAL A 366     -73.778 -33.850 -14.289  1.00  0.340          H  
ATOM   5416 2HG2 VAL A 366     -72.256 -33.923 -15.185  1.00  0.340          H  
ATOM   5417 3HG2 VAL A 366     -73.113 -32.394 -15.050  1.00  0.340          H  
ATOM   5418  N   ASP A 367     -73.157 -34.510 -19.676  1.00  0.160          N  
ATOM   5419  CA  ASP A 367     -73.562 -35.098 -20.935  1.00  0.170          C  
ATOM   5420  C   ASP A 367     -72.541 -36.170 -21.332  1.00  0.200          C  
ATOM   5421  O   ASP A 367     -71.586 -36.449 -20.597  1.00  0.210          O  
ATOM   5422  CB  ASP A 367     -73.695 -34.009 -22.024  1.00  0.230          C  
ATOM   5423  CG  ASP A 367     -74.682 -34.345 -23.142  1.00  0.230          C  
ATOM   5424  OD1 ASP A 367     -74.939 -35.521 -23.327  1.00  0.230          O  
ATOM   5425  OD2 ASP A 367     -75.130 -33.448 -23.817  1.00  0.230          O  
ATOM   5426  H   ASP A 367     -72.209 -34.656 -19.368  1.00  0.190          H  
ATOM   5427  HA  ASP A 367     -74.532 -35.576 -20.805  1.00  0.200          H  
ATOM   5428 1HB  ASP A 367     -73.976 -33.056 -21.570  1.00  0.280          H  
ATOM   5429 2HB  ASP A 367     -72.742 -33.867 -22.497  1.00  0.280          H  
ATOM   5430  N   ASN A 368     -72.777 -36.783 -22.476  1.00  0.220          N  
ATOM   5431  CA  ASN A 368     -71.866 -37.726 -23.113  1.00  0.240          C  
ATOM   5432  C   ASN A 368     -71.078 -37.018 -24.217  1.00  0.230          C  
ATOM   5433  O   ASN A 368     -71.673 -36.466 -25.141  1.00  0.260          O  
ATOM   5434  CB  ASN A 368     -72.641 -38.901 -23.657  1.00  0.330          C  
ATOM   5435  CG  ASN A 368     -73.211 -39.717 -22.615  1.00  0.330          C  
ATOM   5436  OD1 ASN A 368     -72.491 -40.464 -21.930  1.00  0.330          O  
ATOM   5437  ND2 ASN A 368     -74.484 -39.592 -22.443  1.00  0.330          N  
ATOM   5438  H   ASN A 368     -73.640 -36.524 -22.954  1.00  0.260          H  
ATOM   5439  HA  ASN A 368     -71.147 -38.083 -22.376  1.00  0.290          H  
ATOM   5440 1HB  ASN A 368     -73.449 -38.544 -24.288  1.00  0.390          H  
ATOM   5441 2HB  ASN A 368     -72.013 -39.527 -24.245  1.00  0.390          H  
ATOM   5442 1HD2 ASN A 368     -74.950 -40.137 -21.732  1.00  0.390          H  
ATOM   5443 2HD2 ASN A 368     -75.000 -38.952 -23.022  1.00  0.390          H  
ATOM   5444  N   TYR A 369     -69.749 -37.023 -24.120  1.00  0.200          N  
ATOM   5445  CA  TYR A 369     -68.899 -36.355 -25.111  1.00  0.170          C  
ATOM   5446  C   TYR A 369     -68.017 -37.371 -25.826  1.00  0.120          C  
ATOM   5447  O   TYR A 369     -67.528 -38.325 -25.220  1.00  0.120          O  
ATOM   5448  CB  TYR A 369     -68.044 -35.290 -24.407  1.00  0.250          C  
ATOM   5449  CG  TYR A 369     -68.858 -34.163 -23.768  1.00  0.250          C  
ATOM   5450  CD1 TYR A 369     -69.428 -34.355 -22.520  1.00  0.250          C  
ATOM   5451  CD2 TYR A 369     -69.017 -32.948 -24.411  1.00  0.250          C  
ATOM   5452  CE1 TYR A 369     -70.158 -33.357 -21.918  1.00  0.250          C  
ATOM   5453  CE2 TYR A 369     -69.760 -31.944 -23.809  1.00  0.250          C  
ATOM   5454  CZ  TYR A 369     -70.334 -32.154 -22.562  1.00  0.250          C  
ATOM   5455  OH  TYR A 369     -71.093 -31.165 -21.963  1.00  0.250          O  
ATOM   5456  H   TYR A 369     -69.327 -37.492 -23.314  1.00  0.240          H  
ATOM   5457  HA  TYR A 369     -69.519 -35.889 -25.863  1.00  0.200          H  
ATOM   5458 1HB  TYR A 369     -67.453 -35.755 -23.630  1.00  0.300          H  
ATOM   5459 2HB  TYR A 369     -67.349 -34.847 -25.123  1.00  0.300          H  
ATOM   5460  HD1 TYR A 369     -69.305 -35.310 -22.010  1.00  0.300          H  
ATOM   5461  HD2 TYR A 369     -68.564 -32.785 -25.390  1.00  0.300          H  
ATOM   5462  HE1 TYR A 369     -70.608 -33.522 -20.936  1.00  0.300          H  
ATOM   5463  HE2 TYR A 369     -69.895 -30.988 -24.316  1.00  0.300          H  
ATOM   5464  HH  TYR A 369     -71.367 -31.454 -21.060  1.00  0.300          H  
ATOM   5465  N   TRP A 370     -67.765 -37.184 -27.113  1.00  0.130          N  
ATOM   5466  CA  TRP A 370     -66.869 -38.157 -27.741  1.00  0.090          C  
ATOM   5467  C   TRP A 370     -65.389 -37.989 -27.391  1.00  0.080          C  
ATOM   5468  O   TRP A 370     -64.850 -36.882 -27.333  1.00  0.080          O  
ATOM   5469  CB  TRP A 370     -66.959 -38.173 -29.270  1.00  0.140          C  
ATOM   5470  CG  TRP A 370     -68.204 -38.763 -29.871  1.00  0.140          C  
ATOM   5471  CD1 TRP A 370     -69.202 -38.114 -30.534  1.00  0.140          C  
ATOM   5472  CD2 TRP A 370     -68.589 -40.158 -29.842  1.00  0.140          C  
ATOM   5473  NE1 TRP A 370     -70.157 -39.025 -30.950  1.00  0.140          N  
ATOM   5474  CE2 TRP A 370     -69.800 -40.269 -30.521  1.00  0.140          C  
ATOM   5475  CE3 TRP A 370     -68.015 -41.292 -29.303  1.00  0.140          C  
ATOM   5476  CZ2 TRP A 370     -70.445 -41.486 -30.671  1.00  0.140          C  
ATOM   5477  CZ3 TRP A 370     -68.649 -42.492 -29.441  1.00  0.140          C  
ATOM   5478  CH2 TRP A 370     -69.838 -42.602 -30.110  1.00  0.140          C  
ATOM   5479  H   TRP A 370     -68.224 -36.427 -27.632  1.00  0.160          H  
ATOM   5480  HA  TRP A 370     -67.167 -39.146 -27.397  1.00  0.110          H  
ATOM   5481 1HB  TRP A 370     -66.863 -37.154 -29.642  1.00  0.170          H  
ATOM   5482 2HB  TRP A 370     -66.111 -38.732 -29.656  1.00  0.170          H  
ATOM   5483  HD1 TRP A 370     -69.230 -37.035 -30.727  1.00  0.170          H  
ATOM   5484  HE1 TRP A 370     -71.004 -38.810 -31.476  1.00  0.170          H  
ATOM   5485  HE3 TRP A 370     -67.077 -41.233 -28.773  1.00  0.170          H  
ATOM   5486  HZ2 TRP A 370     -71.398 -41.579 -31.200  1.00  0.170          H  
ATOM   5487  HZ3 TRP A 370     -68.170 -43.344 -29.002  1.00  0.170          H  
ATOM   5488  HH2 TRP A 370     -70.319 -43.580 -30.204  1.00  0.170          H  
ATOM   5489  N   ILE A 371     -64.732 -39.127 -27.218  1.00  0.060          N  
ATOM   5490  CA  ILE A 371     -63.291 -39.238 -27.058  1.00  0.040          C  
ATOM   5491  C   ILE A 371     -62.814 -39.835 -28.359  1.00  0.060          C  
ATOM   5492  O   ILE A 371     -63.304 -40.878 -28.789  1.00  0.110          O  
ATOM   5493  CB  ILE A 371     -62.883 -40.154 -25.892  1.00  0.060          C  
ATOM   5494  CG1 ILE A 371     -63.430 -39.594 -24.571  1.00  0.060          C  
ATOM   5495  CG2 ILE A 371     -61.342 -40.367 -25.881  1.00  0.060          C  
ATOM   5496  CD1 ILE A 371     -63.261 -40.526 -23.402  1.00  0.060          C  
ATOM   5497  H   ILE A 371     -65.270 -39.991 -27.206  1.00  0.070          H  
ATOM   5498  HA  ILE A 371     -62.846 -38.253 -26.934  1.00  0.050          H  
ATOM   5499  HB  ILE A 371     -63.358 -41.090 -26.029  1.00  0.080          H  
ATOM   5500 1HG1 ILE A 371     -62.948 -38.665 -24.342  1.00  0.080          H  
ATOM   5501 2HG1 ILE A 371     -64.495 -39.405 -24.701  1.00  0.080          H  
ATOM   5502 1HG2 ILE A 371     -61.052 -41.039 -25.087  1.00  0.080          H  
ATOM   5503 2HG2 ILE A 371     -61.019 -40.801 -26.828  1.00  0.080          H  
ATOM   5504 3HG2 ILE A 371     -60.846 -39.409 -25.743  1.00  0.080          H  
ATOM   5505 1HD1 ILE A 371     -63.672 -40.103 -22.508  1.00  0.080          H  
ATOM   5506 2HD1 ILE A 371     -63.773 -41.470 -23.614  1.00  0.080          H  
ATOM   5507 3HD1 ILE A 371     -62.214 -40.704 -23.234  1.00  0.080          H  
ATOM   5508  N   ARG A 372     -61.895 -39.175 -29.025  1.00  0.040          N  
ATOM   5509  CA  ARG A 372     -61.467 -39.664 -30.317  1.00  0.040          C  
ATOM   5510  C   ARG A 372     -60.004 -40.042 -30.324  1.00  0.060          C  
ATOM   5511  O   ARG A 372     -59.187 -39.436 -29.630  1.00  0.080          O  
ATOM   5512  CB  ARG A 372     -61.670 -38.593 -31.375  1.00  0.060          C  
ATOM   5513  CG  ARG A 372     -63.082 -38.016 -31.534  1.00  0.060          C  
ATOM   5514  CD  ARG A 372     -64.081 -38.971 -32.086  1.00  0.060          C  
ATOM   5515  NE  ARG A 372     -65.307 -38.247 -32.441  1.00  0.060          N  
ATOM   5516  CZ  ARG A 372     -66.475 -38.785 -32.870  1.00  0.060          C  
ATOM   5517  NH1 ARG A 372     -66.630 -40.081 -32.975  1.00  0.060          N  
ATOM   5518  NH2 ARG A 372     -67.472 -37.983 -33.183  1.00  0.060          N  
ATOM   5519  H   ARG A 372     -61.499 -38.315 -28.637  1.00  0.050          H  
ATOM   5520  HA  ARG A 372     -62.046 -40.545 -30.584  1.00  0.050          H  
ATOM   5521 1HB  ARG A 372     -61.008 -37.754 -31.154  1.00  0.070          H  
ATOM   5522 2HB  ARG A 372     -61.372 -38.989 -32.330  1.00  0.070          H  
ATOM   5523 1HG  ARG A 372     -63.448 -37.683 -30.557  1.00  0.070          H  
ATOM   5524 2HG  ARG A 372     -63.039 -37.155 -32.202  1.00  0.070          H  
ATOM   5525 1HD  ARG A 372     -63.687 -39.465 -32.978  1.00  0.070          H  
ATOM   5526 2HD  ARG A 372     -64.323 -39.714 -31.325  1.00  0.070          H  
ATOM   5527  HE  ARG A 372     -65.257 -37.230 -32.370  1.00  0.070          H  
ATOM   5528 1HH1 ARG A 372     -65.874 -40.697 -32.739  1.00  0.070          H  
ATOM   5529 2HH1 ARG A 372     -67.511 -40.466 -33.292  1.00  0.070          H  
ATOM   5530 1HH2 ARG A 372     -67.372 -36.982 -33.085  1.00  0.070          H  
ATOM   5531 2HH2 ARG A 372     -68.348 -38.366 -33.502  1.00  0.070          H  
ATOM   5532  N   ALA A 373     -59.666 -41.010 -31.165  1.00  0.050          N  
ATOM   5533  CA  ALA A 373     -58.274 -41.339 -31.418  1.00  0.060          C  
ATOM   5534  C   ALA A 373     -58.181 -41.854 -32.829  1.00  0.080          C  
ATOM   5535  O   ALA A 373     -58.469 -43.019 -33.089  1.00  0.100          O  
ATOM   5536  CB  ALA A 373     -57.756 -42.377 -30.439  1.00  0.080          C  
ATOM   5537  H   ALA A 373     -60.405 -41.516 -31.667  1.00  0.060          H  
ATOM   5538  HA  ALA A 373     -57.682 -40.442 -31.330  1.00  0.070          H  
ATOM   5539 1HB  ALA A 373     -56.715 -42.598 -30.660  1.00  0.100          H  
ATOM   5540 2HB  ALA A 373     -57.838 -41.992 -29.432  1.00  0.100          H  
ATOM   5541 3HB  ALA A 373     -58.342 -43.287 -30.529  1.00  0.100          H  
ATOM   5542  N   LEU A 374     -57.741 -41.005 -33.745  1.00  0.080          N  
ATOM   5543  CA  LEU A 374     -57.753 -41.428 -35.133  1.00  0.090          C  
ATOM   5544  C   LEU A 374     -56.349 -41.721 -35.640  1.00  0.050          C  
ATOM   5545  O   LEU A 374     -55.465 -40.877 -35.486  1.00  0.090          O  
ATOM   5546  CB  LEU A 374     -58.454 -40.388 -36.021  1.00  0.120          C  
ATOM   5547  CG  LEU A 374     -60.030 -40.523 -36.149  1.00  0.120          C  
ATOM   5548  CD1 LEU A 374     -60.747 -40.168 -34.846  1.00  0.120          C  
ATOM   5549  CD2 LEU A 374     -60.498 -39.635 -37.247  1.00  0.120          C  
ATOM   5550  H   LEU A 374     -57.476 -40.056 -33.454  1.00  0.100          H  
ATOM   5551  HA  LEU A 374     -58.373 -42.306 -35.169  1.00  0.110          H  
ATOM   5552 1HB  LEU A 374     -58.235 -39.395 -35.628  1.00  0.150          H  
ATOM   5553 2HB  LEU A 374     -58.034 -40.457 -37.028  1.00  0.150          H  
ATOM   5554  HG  LEU A 374     -60.276 -41.550 -36.402  1.00  0.150          H  
ATOM   5555 1HD1 LEU A 374     -61.819 -40.282 -34.986  1.00  0.150          H  
ATOM   5556 2HD1 LEU A 374     -60.438 -40.821 -34.053  1.00  0.150          H  
ATOM   5557 3HD1 LEU A 374     -60.521 -39.139 -34.578  1.00  0.150          H  
ATOM   5558 1HD2 LEU A 374     -61.574 -39.746 -37.378  1.00  0.150          H  
ATOM   5559 2HD2 LEU A 374     -60.265 -38.598 -37.013  1.00  0.150          H  
ATOM   5560 3HD2 LEU A 374     -59.991 -39.920 -38.148  1.00  0.150          H  
ATOM   5561  N   PRO A 375     -56.133 -42.889 -36.273  1.00  0.040          N  
ATOM   5562  CA  PRO A 375     -54.877 -43.401 -36.774  1.00  0.060          C  
ATOM   5563  C   PRO A 375     -54.460 -42.653 -38.005  1.00  0.070          C  
ATOM   5564  O   PRO A 375     -55.318 -42.101 -38.689  1.00  0.110          O  
ATOM   5565  CB  PRO A 375     -55.209 -44.850 -37.143  1.00  0.090          C  
ATOM   5566  CG  PRO A 375     -56.662 -44.815 -37.491  1.00  0.090          C  
ATOM   5567  CD  PRO A 375     -57.267 -43.783 -36.571  1.00  0.090          C  
ATOM   5568  HA  PRO A 375     -54.139 -43.368 -35.983  1.00  0.070          H  
ATOM   5569 1HB  PRO A 375     -54.600 -45.166 -38.006  1.00  0.110          H  
ATOM   5570 2HB  PRO A 375     -54.962 -45.532 -36.331  1.00  0.110          H  
ATOM   5571 1HG  PRO A 375     -56.798 -44.563 -38.563  1.00  0.110          H  
ATOM   5572 2HG  PRO A 375     -57.112 -45.810 -37.352  1.00  0.110          H  
ATOM   5573 1HD  PRO A 375     -58.065 -43.261 -37.131  1.00  0.110          H  
ATOM   5574 2HD  PRO A 375     -57.624 -44.279 -35.661  1.00  0.110          H  
ATOM   5575  N   ASN A 376     -53.197 -42.765 -38.384  1.00  0.050          N  
ATOM   5576  CA  ASN A 376     -52.810 -42.200 -39.666  1.00  0.060          C  
ATOM   5577  C   ASN A 376     -52.549 -43.312 -40.676  1.00  0.070          C  
ATOM   5578  O   ASN A 376     -51.576 -43.285 -41.435  1.00  0.120          O  
ATOM   5579  CB  ASN A 376     -51.586 -41.322 -39.527  1.00  0.080          C  
ATOM   5580  CG  ASN A 376     -50.374 -42.085 -39.066  1.00  0.080          C  
ATOM   5581  OD1 ASN A 376     -50.494 -43.138 -38.409  1.00  0.080          O  
ATOM   5582  ND2 ASN A 376     -49.212 -41.589 -39.424  1.00  0.080          N  
ATOM   5583  H   ASN A 376     -52.511 -43.171 -37.740  1.00  0.060          H  
ATOM   5584  HA  ASN A 376     -53.631 -41.596 -40.052  1.00  0.070          H  
ATOM   5585 1HB  ASN A 376     -51.366 -40.846 -40.483  1.00  0.100          H  
ATOM   5586 2HB  ASN A 376     -51.794 -40.531 -38.806  1.00  0.100          H  
ATOM   5587 1HD2 ASN A 376     -48.364 -42.060 -39.183  1.00  0.100          H  
ATOM   5588 2HD2 ASN A 376     -49.178 -40.750 -39.969  1.00  0.100          H  
ATOM   5589  N   SER A 377     -53.490 -44.252 -40.705  1.00  0.070          N  
ATOM   5590  CA  SER A 377     -53.553 -45.368 -41.637  1.00  0.080          C  
ATOM   5591  C   SER A 377     -54.956 -45.956 -41.575  1.00  0.100          C  
ATOM   5592  O   SER A 377     -55.691 -45.727 -40.619  1.00  0.160          O  
ATOM   5593  CB  SER A 377     -52.549 -46.459 -41.321  1.00  0.110          C  
ATOM   5594  OG  SER A 377     -52.896 -47.155 -40.164  1.00  0.110          O  
ATOM   5595  H   SER A 377     -54.235 -44.168 -40.024  1.00  0.080          H  
ATOM   5596  HA  SER A 377     -53.372 -45.005 -42.646  1.00  0.100          H  
ATOM   5597 1HB  SER A 377     -52.494 -47.153 -42.159  1.00  0.130          H  
ATOM   5598 2HB  SER A 377     -51.558 -46.020 -41.198  1.00  0.130          H  
ATOM   5599  HG  SER A 377     -52.256 -47.872 -40.097  1.00  0.130          H  
ATOM   5600  N   GLY A 378     -55.311 -46.767 -42.557  1.00  0.080          N  
ATOM   5601  CA  GLY A 378     -56.593 -47.468 -42.554  1.00  0.120          C  
ATOM   5602  C   GLY A 378     -57.795 -46.541 -42.544  1.00  0.100          C  
ATOM   5603  O   GLY A 378     -57.882 -45.621 -43.360  1.00  0.210          O  
ATOM   5604  H   GLY A 378     -54.672 -46.920 -43.323  1.00  0.100          H  
ATOM   5605 1HA  GLY A 378     -56.650 -48.108 -43.432  1.00  0.140          H  
ATOM   5606 2HA  GLY A 378     -56.642 -48.116 -41.681  1.00  0.140          H  
ATOM   5607  N   THR A 379     -58.733 -46.792 -41.629  1.00  0.130          N  
ATOM   5608  CA  THR A 379     -59.932 -45.974 -41.550  1.00  0.130          C  
ATOM   5609  C   THR A 379     -59.612 -44.692 -40.811  1.00  0.150          C  
ATOM   5610  O   THR A 379     -59.256 -44.709 -39.634  1.00  0.170          O  
ATOM   5611  CB  THR A 379     -61.069 -46.732 -40.818  1.00  0.180          C  
ATOM   5612  OG1 THR A 379     -61.377 -47.942 -41.527  1.00  0.180          O  
ATOM   5613  CG2 THR A 379     -62.326 -45.868 -40.736  1.00  0.180          C  
ATOM   5614  H   THR A 379     -58.610 -47.561 -40.985  1.00  0.160          H  
ATOM   5615  HA  THR A 379     -60.259 -45.725 -42.559  1.00  0.160          H  
ATOM   5616  HB  THR A 379     -60.744 -46.987 -39.808  1.00  0.220          H  
ATOM   5617  HG1 THR A 379     -61.942 -48.502 -40.983  1.00  0.220          H  
ATOM   5618 1HG2 THR A 379     -63.108 -46.421 -40.226  1.00  0.220          H  
ATOM   5619 2HG2 THR A 379     -62.121 -44.958 -40.178  1.00  0.220          H  
ATOM   5620 3HG2 THR A 379     -62.663 -45.614 -41.738  1.00  0.220          H  
ATOM   5621  N   ARG A 380     -59.796 -43.559 -41.490  1.00  0.210          N  
ATOM   5622  CA  ARG A 380     -59.480 -42.261 -40.899  1.00  0.240          C  
ATOM   5623  C   ARG A 380     -60.726 -41.445 -40.585  1.00  0.200          C  
ATOM   5624  O   ARG A 380     -60.647 -40.236 -40.380  1.00  0.240          O  
ATOM   5625  CB  ARG A 380     -58.580 -41.438 -41.809  1.00  0.320          C  
ATOM   5626  CG  ARG A 380     -57.144 -41.957 -42.011  1.00  0.320          C  
ATOM   5627  CD  ARG A 380     -56.453 -41.123 -43.052  1.00  0.320          C  
ATOM   5628  NE  ARG A 380     -55.028 -41.444 -43.244  1.00  0.320          N  
ATOM   5629  CZ  ARG A 380     -54.538 -42.473 -43.973  1.00  0.320          C  
ATOM   5630  NH1 ARG A 380     -55.354 -43.322 -44.568  1.00  0.320          N  
ATOM   5631  NH2 ARG A 380     -53.224 -42.616 -44.098  1.00  0.320          N  
ATOM   5632  H   ARG A 380     -60.102 -43.618 -42.453  1.00  0.250          H  
ATOM   5633  HA  ARG A 380     -58.943 -42.432 -39.965  1.00  0.290          H  
ATOM   5634 1HB  ARG A 380     -59.040 -41.364 -42.793  1.00  0.390          H  
ATOM   5635 2HB  ARG A 380     -58.497 -40.427 -41.413  1.00  0.390          H  
ATOM   5636 1HG  ARG A 380     -56.587 -41.888 -41.072  1.00  0.390          H  
ATOM   5637 2HG  ARG A 380     -57.173 -43.000 -42.335  1.00  0.390          H  
ATOM   5638 1HD  ARG A 380     -56.963 -41.242 -44.006  1.00  0.390          H  
ATOM   5639 2HD  ARG A 380     -56.517 -40.078 -42.748  1.00  0.390          H  
ATOM   5640  HE  ARG A 380     -54.356 -40.818 -42.815  1.00  0.390          H  
ATOM   5641 1HH1 ARG A 380     -56.356 -43.211 -44.481  1.00  0.390          H  
ATOM   5642 2HH1 ARG A 380     -54.986 -44.083 -45.116  1.00  0.390          H  
ATOM   5643 1HH2 ARG A 380     -52.593 -41.957 -43.652  1.00  0.390          H  
ATOM   5644 2HH2 ARG A 380     -52.841 -43.371 -44.647  1.00  0.390          H  
ATOM   5645  N   ASN A 381     -61.881 -42.078 -40.638  1.00  0.150          N  
ATOM   5646  CA  ASN A 381     -63.121 -41.395 -40.323  1.00  0.110          C  
ATOM   5647  C   ASN A 381     -63.528 -41.735 -38.887  1.00  0.100          C  
ATOM   5648  O   ASN A 381     -62.792 -42.397 -38.153  1.00  0.180          O  
ATOM   5649  CB  ASN A 381     -64.205 -41.694 -41.360  1.00  0.170          C  
ATOM   5650  CG  ASN A 381     -64.690 -43.100 -41.387  1.00  0.170          C  
ATOM   5651  OD1 ASN A 381     -64.639 -43.765 -40.366  1.00  0.170          O  
ATOM   5652  ND2 ASN A 381     -65.151 -43.558 -42.521  1.00  0.170          N  
ATOM   5653  H   ASN A 381     -61.876 -43.067 -40.841  1.00  0.180          H  
ATOM   5654  HA  ASN A 381     -62.946 -40.319 -40.349  1.00  0.130          H  
ATOM   5655 1HB  ASN A 381     -65.064 -41.042 -41.190  1.00  0.200          H  
ATOM   5656 2HB  ASN A 381     -63.818 -41.453 -42.348  1.00  0.200          H  
ATOM   5657 1HD2 ASN A 381     -65.496 -44.494 -42.580  1.00  0.200          H  
ATOM   5658 2HD2 ASN A 381     -65.185 -42.965 -43.328  1.00  0.200          H  
ATOM   5659  N   PHE A 382     -64.683 -41.244 -38.471  1.00  0.040          N  
ATOM   5660  CA  PHE A 382     -65.210 -41.553 -37.147  1.00  0.050          C  
ATOM   5661  C   PHE A 382     -66.664 -42.036 -37.248  1.00  0.060          C  
ATOM   5662  O   PHE A 382     -67.424 -42.071 -36.264  1.00  0.080          O  
ATOM   5663  CB  PHE A 382     -65.015 -40.355 -36.243  1.00  0.070          C  
ATOM   5664  CG  PHE A 382     -65.580 -39.100 -36.780  1.00  0.070          C  
ATOM   5665  CD1 PHE A 382     -66.881 -38.723 -36.534  1.00  0.070          C  
ATOM   5666  CD2 PHE A 382     -64.778 -38.275 -37.558  1.00  0.070          C  
ATOM   5667  CE1 PHE A 382     -67.377 -37.541 -37.044  1.00  0.070          C  
ATOM   5668  CE2 PHE A 382     -65.267 -37.103 -38.071  1.00  0.070          C  
ATOM   5669  CZ  PHE A 382     -66.570 -36.731 -37.811  1.00  0.070          C  
ATOM   5670  H   PHE A 382     -65.226 -40.647 -39.083  1.00  0.050          H  
ATOM   5671  HA  PHE A 382     -64.622 -42.365 -36.722  1.00  0.060          H  
ATOM   5672 1HB  PHE A 382     -65.463 -40.560 -35.295  1.00  0.080          H  
ATOM   5673 2HB  PHE A 382     -63.953 -40.210 -36.072  1.00  0.080          H  
ATOM   5674  HD1 PHE A 382     -67.519 -39.369 -35.932  1.00  0.080          H  
ATOM   5675  HD2 PHE A 382     -63.743 -38.567 -37.760  1.00  0.080          H  
ATOM   5676  HE1 PHE A 382     -68.410 -37.250 -36.844  1.00  0.080          H  
ATOM   5677  HE2 PHE A 382     -64.629 -36.460 -38.679  1.00  0.080          H  
ATOM   5678  HZ  PHE A 382     -66.961 -35.798 -38.216  1.00  0.080          H  
ATOM   5679  N   ASP A 383     -67.039 -42.398 -38.471  1.00  0.070          N  
ATOM   5680  CA  ASP A 383     -68.373 -42.858 -38.795  1.00  0.080          C  
ATOM   5681  C   ASP A 383     -68.736 -44.103 -38.003  1.00  0.070          C  
ATOM   5682  O   ASP A 383     -67.964 -45.057 -37.918  1.00  0.060          O  
ATOM   5683  CB  ASP A 383     -68.457 -43.201 -40.283  1.00  0.110          C  
ATOM   5684  CG  ASP A 383     -68.361 -41.990 -41.216  1.00  0.110          C  
ATOM   5685  OD1 ASP A 383     -68.459 -40.876 -40.762  1.00  0.110          O  
ATOM   5686  OD2 ASP A 383     -68.171 -42.204 -42.387  1.00  0.110          O  
ATOM   5687  H   ASP A 383     -66.344 -42.364 -39.203  1.00  0.080          H  
ATOM   5688  HA  ASP A 383     -69.084 -42.065 -38.560  1.00  0.100          H  
ATOM   5689 1HB  ASP A 383     -67.655 -43.897 -40.535  1.00  0.130          H  
ATOM   5690 2HB  ASP A 383     -69.399 -43.714 -40.479  1.00  0.130          H  
ATOM   5691  N   GLY A 384     -69.908 -44.110 -37.396  1.00  0.070          N  
ATOM   5692  CA  GLY A 384     -70.337 -45.306 -36.691  1.00  0.060          C  
ATOM   5693  C   GLY A 384     -69.680 -45.474 -35.331  1.00  0.050          C  
ATOM   5694  O   GLY A 384     -69.877 -46.489 -34.674  1.00  0.060          O  
ATOM   5695  H   GLY A 384     -70.514 -43.301 -37.446  1.00  0.080          H  
ATOM   5696 1HA  GLY A 384     -71.419 -45.279 -36.566  1.00  0.070          H  
ATOM   5697 2HA  GLY A 384     -70.124 -46.171 -37.304  1.00  0.070          H  
ATOM   5698  N   GLY A 385     -68.881 -44.499 -34.900  1.00  0.040          N  
ATOM   5699  CA  GLY A 385     -68.177 -44.607 -33.631  1.00  0.040          C  
ATOM   5700  C   GLY A 385     -66.818 -45.285 -33.786  1.00  0.020          C  
ATOM   5701  O   GLY A 385     -66.161 -45.586 -32.787  1.00  0.020          O  
ATOM   5702  H   GLY A 385     -68.712 -43.667 -35.476  1.00  0.050          H  
ATOM   5703 1HA  GLY A 385     -68.031 -43.606 -33.222  1.00  0.050          H  
ATOM   5704 2HA  GLY A 385     -68.783 -45.152 -32.913  1.00  0.050          H  
ATOM   5705  N   VAL A 386     -66.408 -45.563 -35.022  1.00  0.030          N  
ATOM   5706  CA  VAL A 386     -65.107 -46.166 -35.259  1.00  0.040          C  
ATOM   5707  C   VAL A 386     -64.091 -45.152 -34.738  1.00  0.050          C  
ATOM   5708  O   VAL A 386     -64.335 -43.953 -34.825  1.00  0.060          O  
ATOM   5709  CB  VAL A 386     -64.903 -46.481 -36.765  1.00  0.050          C  
ATOM   5710  CG1 VAL A 386     -64.772 -45.221 -37.568  1.00  0.050          C  
ATOM   5711  CG2 VAL A 386     -63.683 -47.358 -36.982  1.00  0.050          C  
ATOM   5712  H   VAL A 386     -67.016 -45.350 -35.820  1.00  0.040          H  
ATOM   5713  HA  VAL A 386     -65.020 -47.090 -34.690  1.00  0.050          H  
ATOM   5714  HB  VAL A 386     -65.791 -46.996 -37.121  1.00  0.060          H  
ATOM   5715 1HG1 VAL A 386     -64.681 -45.480 -38.609  1.00  0.060          H  
ATOM   5716 2HG1 VAL A 386     -65.637 -44.623 -37.426  1.00  0.060          H  
ATOM   5717 3HG1 VAL A 386     -63.892 -44.658 -37.265  1.00  0.060          H  
ATOM   5718 1HG2 VAL A 386     -63.591 -47.584 -38.041  1.00  0.060          H  
ATOM   5719 2HG2 VAL A 386     -62.782 -46.845 -36.650  1.00  0.060          H  
ATOM   5720 3HG2 VAL A 386     -63.800 -48.278 -36.431  1.00  0.060          H  
ATOM   5721  N   ASN A 387     -62.975 -45.610 -34.171  1.00  0.050          N  
ATOM   5722  CA  ASN A 387     -61.956 -44.698 -33.642  1.00  0.070          C  
ATOM   5723  C   ASN A 387     -62.466 -43.763 -32.527  1.00  0.070          C  
ATOM   5724  O   ASN A 387     -62.083 -42.583 -32.477  1.00  0.160          O  
ATOM   5725  CB  ASN A 387     -61.390 -43.840 -34.782  1.00  0.090          C  
ATOM   5726  CG  ASN A 387     -60.660 -44.598 -35.880  1.00  0.090          C  
ATOM   5727  OD1 ASN A 387     -59.825 -45.462 -35.604  1.00  0.090          O  
ATOM   5728  ND2 ASN A 387     -60.930 -44.276 -37.130  1.00  0.090          N  
ATOM   5729  H   ASN A 387     -62.830 -46.606 -34.104  1.00  0.060          H  
ATOM   5730  HA  ASN A 387     -61.154 -45.287 -33.208  1.00  0.080          H  
ATOM   5731 1HB  ASN A 387     -62.148 -43.214 -35.242  1.00  0.110          H  
ATOM   5732 2HB  ASN A 387     -60.672 -43.165 -34.348  1.00  0.110          H  
ATOM   5733 1HD2 ASN A 387     -60.409 -44.704 -37.897  1.00  0.110          H  
ATOM   5734 2HD2 ASN A 387     -61.627 -43.567 -37.351  1.00  0.110          H  
ATOM   5735  N   SER A 388     -63.303 -44.286 -31.609  1.00  0.100          N  
ATOM   5736  CA  SER A 388     -63.816 -43.438 -30.536  1.00  0.080          C  
ATOM   5737  C   SER A 388     -64.153 -44.195 -29.249  1.00  0.090          C  
ATOM   5738  O   SER A 388     -64.156 -45.426 -29.200  1.00  0.100          O  
ATOM   5739  CB  SER A 388     -65.079 -42.743 -30.976  1.00  0.120          C  
ATOM   5740  OG  SER A 388     -66.157 -43.634 -30.980  1.00  0.120          O  
ATOM   5741  H   SER A 388     -63.578 -45.258 -31.667  1.00  0.120          H  
ATOM   5742  HA  SER A 388     -63.055 -42.701 -30.303  1.00  0.100          H  
ATOM   5743 1HB  SER A 388     -65.286 -41.908 -30.314  1.00  0.140          H  
ATOM   5744 2HB  SER A 388     -64.936 -42.344 -31.977  1.00  0.140          H  
ATOM   5745  HG  SER A 388     -65.977 -44.307 -31.663  1.00  0.140          H  
ATOM   5746  N   ALA A 389     -64.409 -43.414 -28.202  1.00  0.080          N  
ATOM   5747  CA  ALA A 389     -64.796 -43.842 -26.857  1.00  0.080          C  
ATOM   5748  C   ALA A 389     -65.674 -42.757 -26.259  1.00  0.090          C  
ATOM   5749  O   ALA A 389     -65.791 -41.669 -26.820  1.00  0.090          O  
ATOM   5750  CB  ALA A 389     -63.585 -44.115 -25.980  1.00  0.110          C  
ATOM   5751  H   ALA A 389     -64.303 -42.415 -28.371  1.00  0.100          H  
ATOM   5752  HA  ALA A 389     -65.389 -44.752 -26.932  1.00  0.100          H  
ATOM   5753 1HB  ALA A 389     -63.910 -44.431 -24.991  1.00  0.130          H  
ATOM   5754 2HB  ALA A 389     -63.020 -44.896 -26.434  1.00  0.130          H  
ATOM   5755 3HB  ALA A 389     -62.973 -43.239 -25.886  1.00  0.130          H  
ATOM   5756  N   ILE A 390     -66.313 -43.037 -25.140  1.00  0.090          N  
ATOM   5757  CA  ILE A 390     -67.218 -42.061 -24.553  1.00  0.100          C  
ATOM   5758  C   ILE A 390     -66.766 -41.449 -23.235  1.00  0.110          C  
ATOM   5759  O   ILE A 390     -66.367 -42.169 -22.322  1.00  0.100          O  
ATOM   5760  CB  ILE A 390     -68.572 -42.759 -24.328  1.00  0.140          C  
ATOM   5761  CG1 ILE A 390     -69.109 -43.241 -25.711  1.00  0.140          C  
ATOM   5762  CG2 ILE A 390     -69.580 -41.842 -23.537  1.00  0.140          C  
ATOM   5763  CD1 ILE A 390     -70.329 -44.137 -25.655  1.00  0.140          C  
ATOM   5764  H   ILE A 390     -66.195 -43.953 -24.691  1.00  0.110          H  
ATOM   5765  HA  ILE A 390     -67.353 -41.244 -25.263  1.00  0.120          H  
ATOM   5766  HB  ILE A 390     -68.390 -43.641 -23.757  1.00  0.160          H  
ATOM   5767 1HG1 ILE A 390     -69.310 -42.382 -26.310  1.00  0.160          H  
ATOM   5768 2HG1 ILE A 390     -68.334 -43.818 -26.206  1.00  0.160          H  
ATOM   5769 1HG2 ILE A 390     -70.515 -42.363 -23.368  1.00  0.160          H  
ATOM   5770 2HG2 ILE A 390     -69.164 -41.576 -22.574  1.00  0.160          H  
ATOM   5771 3HG2 ILE A 390     -69.774 -40.939 -24.091  1.00  0.160          H  
ATOM   5772 1HD1 ILE A 390     -70.604 -44.425 -26.671  1.00  0.160          H  
ATOM   5773 2HD1 ILE A 390     -70.095 -45.032 -25.077  1.00  0.160          H  
ATOM   5774 3HD1 ILE A 390     -71.164 -43.622 -25.193  1.00  0.160          H  
ATOM   5775  N   LEU A 391     -66.794 -40.113 -23.145  1.00  0.120          N  
ATOM   5776  CA  LEU A 391     -66.519 -39.456 -21.875  1.00  0.140          C  
ATOM   5777  C   LEU A 391     -67.880 -39.179 -21.277  1.00  0.150          C  
ATOM   5778  O   LEU A 391     -68.696 -38.453 -21.855  1.00  0.180          O  
ATOM   5779  CB  LEU A 391     -65.762 -38.119 -21.998  1.00  0.190          C  
ATOM   5780  CG  LEU A 391     -65.475 -37.377 -20.637  1.00  0.190          C  
ATOM   5781  CD1 LEU A 391     -64.550 -38.210 -19.750  1.00  0.190          C  
ATOM   5782  CD2 LEU A 391     -64.817 -36.075 -20.907  1.00  0.190          C  
ATOM   5783  H   LEU A 391     -67.061 -39.553 -23.955  1.00  0.140          H  
ATOM   5784  HA  LEU A 391     -65.977 -40.139 -21.228  1.00  0.170          H  
ATOM   5785 1HB  LEU A 391     -64.831 -38.257 -22.492  1.00  0.230          H  
ATOM   5786 2HB  LEU A 391     -66.356 -37.461 -22.612  1.00  0.230          H  
ATOM   5787  HG  LEU A 391     -66.416 -37.209 -20.108  1.00  0.230          H  
ATOM   5788 1HD1 LEU A 391     -64.371 -37.663 -18.847  1.00  0.230          H  
ATOM   5789 2HD1 LEU A 391     -64.996 -39.160 -19.500  1.00  0.230          H  
ATOM   5790 3HD1 LEU A 391     -63.605 -38.381 -20.261  1.00  0.230          H  
ATOM   5791 1HD2 LEU A 391     -64.627 -35.556 -19.964  1.00  0.230          H  
ATOM   5792 2HD2 LEU A 391     -63.889 -36.274 -21.398  1.00  0.230          H  
ATOM   5793 3HD2 LEU A 391     -65.450 -35.457 -21.542  1.00  0.230          H  
ATOM   5794  N   ARG A 392     -68.159 -39.788 -20.153  1.00  0.130          N  
ATOM   5795  CA  ARG A 392     -69.476 -39.669 -19.573  1.00  0.160          C  
ATOM   5796  C   ARG A 392     -69.421 -38.964 -18.247  1.00  0.160          C  
ATOM   5797  O   ARG A 392     -68.715 -39.385 -17.329  1.00  0.160          O  
ATOM   5798  CB  ARG A 392     -70.089 -41.055 -19.435  1.00  0.210          C  
ATOM   5799  CG  ARG A 392     -71.475 -41.132 -18.828  1.00  0.210          C  
ATOM   5800  CD  ARG A 392     -72.027 -42.512 -18.929  1.00  0.210          C  
ATOM   5801  NE  ARG A 392     -72.308 -42.867 -20.333  1.00  0.210          N  
ATOM   5802  CZ  ARG A 392     -72.396 -44.128 -20.847  1.00  0.210          C  
ATOM   5803  NH1 ARG A 392     -72.227 -45.189 -20.075  1.00  0.210          N  
ATOM   5804  NH2 ARG A 392     -72.662 -44.290 -22.134  1.00  0.210          N  
ATOM   5805  H   ARG A 392     -67.439 -40.354 -19.701  1.00  0.160          H  
ATOM   5806  HA  ARG A 392     -70.110 -39.085 -20.241  1.00  0.190          H  
ATOM   5807 1HB  ARG A 392     -70.156 -41.498 -20.420  1.00  0.250          H  
ATOM   5808 2HB  ARG A 392     -69.428 -41.676 -18.857  1.00  0.250          H  
ATOM   5809 1HG  ARG A 392     -71.455 -40.828 -17.780  1.00  0.250          H  
ATOM   5810 2HG  ARG A 392     -72.125 -40.477 -19.385  1.00  0.250          H  
ATOM   5811 1HD  ARG A 392     -71.309 -43.215 -18.519  1.00  0.250          H  
ATOM   5812 2HD  ARG A 392     -72.964 -42.564 -18.369  1.00  0.250          H  
ATOM   5813  HE  ARG A 392     -72.479 -42.079 -20.974  1.00  0.250          H  
ATOM   5814 1HH1 ARG A 392     -72.026 -45.079 -19.092  1.00  0.250          H  
ATOM   5815 2HH1 ARG A 392     -72.297 -46.120 -20.467  1.00  0.250          H  
ATOM   5816 1HH2 ARG A 392     -72.821 -43.475 -22.722  1.00  0.250          H  
ATOM   5817 2HH2 ARG A 392     -72.737 -45.212 -22.530  1.00  0.250          H  
ATOM   5818  N   TYR A 393     -70.190 -37.910 -18.135  1.00  0.170          N  
ATOM   5819  CA  TYR A 393     -70.242 -37.174 -16.899  1.00  0.160          C  
ATOM   5820  C   TYR A 393     -71.314 -37.788 -16.016  1.00  0.170          C  
ATOM   5821  O   TYR A 393     -72.385 -38.161 -16.497  1.00  0.170          O  
ATOM   5822  CB  TYR A 393     -70.494 -35.713 -17.208  1.00  0.230          C  
ATOM   5823  CG  TYR A 393     -69.303 -34.967 -17.804  1.00  0.230          C  
ATOM   5824  CD1 TYR A 393     -68.846 -35.256 -19.088  1.00  0.230          C  
ATOM   5825  CD2 TYR A 393     -68.693 -33.945 -17.084  1.00  0.230          C  
ATOM   5826  CE1 TYR A 393     -67.792 -34.567 -19.616  1.00  0.230          C  
ATOM   5827  CE2 TYR A 393     -67.638 -33.253 -17.647  1.00  0.230          C  
ATOM   5828  CZ  TYR A 393     -67.188 -33.572 -18.907  1.00  0.230          C  
ATOM   5829  OH  TYR A 393     -66.126 -32.899 -19.470  1.00  0.230          O  
ATOM   5830  H   TYR A 393     -70.712 -37.581 -18.956  1.00  0.200          H  
ATOM   5831  HA  TYR A 393     -69.287 -37.263 -16.395  1.00  0.190          H  
ATOM   5832 1HB  TYR A 393     -71.305 -35.660 -17.912  1.00  0.270          H  
ATOM   5833 2HB  TYR A 393     -70.790 -35.208 -16.305  1.00  0.270          H  
ATOM   5834  HD1 TYR A 393     -69.307 -36.033 -19.687  1.00  0.270          H  
ATOM   5835  HD2 TYR A 393     -69.046 -33.683 -16.086  1.00  0.270          H  
ATOM   5836  HE1 TYR A 393     -67.440 -34.811 -20.608  1.00  0.270          H  
ATOM   5837  HE2 TYR A 393     -67.171 -32.454 -17.095  1.00  0.270          H  
ATOM   5838  HH  TYR A 393     -66.095 -33.073 -20.419  1.00  0.270          H  
ATOM   5839  N   GLU A 394     -71.031 -37.899 -14.733  1.00  0.170          N  
ATOM   5840  CA  GLU A 394     -71.976 -38.487 -13.802  1.00  0.190          C  
ATOM   5841  C   GLU A 394     -73.339 -37.823 -13.864  1.00  0.180          C  
ATOM   5842  O   GLU A 394     -73.471 -36.611 -13.685  1.00  0.150          O  
ATOM   5843  CB  GLU A 394     -71.431 -38.428 -12.371  1.00  0.260          C  
ATOM   5844  CG  GLU A 394     -72.343 -39.067 -11.308  1.00  0.260          C  
ATOM   5845  CD  GLU A 394     -72.501 -40.561 -11.488  1.00  0.260          C  
ATOM   5846  OE1 GLU A 394     -71.519 -41.220 -11.720  1.00  0.260          O  
ATOM   5847  OE2 GLU A 394     -73.612 -41.033 -11.416  1.00  0.260          O  
ATOM   5848  H   GLU A 394     -70.100 -37.616 -14.419  1.00  0.200          H  
ATOM   5849  HA  GLU A 394     -72.100 -39.538 -14.068  1.00  0.230          H  
ATOM   5850 1HB  GLU A 394     -70.459 -38.926 -12.331  1.00  0.310          H  
ATOM   5851 2HB  GLU A 394     -71.270 -37.388 -12.089  1.00  0.310          H  
ATOM   5852 1HG  GLU A 394     -71.905 -38.881 -10.328  1.00  0.310          H  
ATOM   5853 2HG  GLU A 394     -73.321 -38.590 -11.326  1.00  0.310          H  
ATOM   5854  N   GLY A 395     -74.360 -38.657 -14.062  1.00  0.200          N  
ATOM   5855  CA  GLY A 395     -75.748 -38.246 -14.190  1.00  0.190          C  
ATOM   5856  C   GLY A 395     -76.205 -38.279 -15.651  1.00  0.190          C  
ATOM   5857  O   GLY A 395     -77.405 -38.247 -15.932  1.00  0.200          O  
ATOM   5858  H   GLY A 395     -74.152 -39.641 -14.183  1.00  0.240          H  
ATOM   5859 1HA  GLY A 395     -76.376 -38.906 -13.593  1.00  0.230          H  
ATOM   5860 2HA  GLY A 395     -75.866 -37.240 -13.790  1.00  0.230          H  
ATOM   5861  N   ALA A 396     -75.251 -38.341 -16.580  1.00  0.180          N  
ATOM   5862  CA  ALA A 396     -75.548 -38.415 -18.002  1.00  0.180          C  
ATOM   5863  C   ALA A 396     -76.234 -39.736 -18.316  1.00  0.200          C  
ATOM   5864  O   ALA A 396     -75.930 -40.766 -17.705  1.00  0.210          O  
ATOM   5865  CB  ALA A 396     -74.279 -38.279 -18.827  1.00  0.250          C  
ATOM   5866  H   ALA A 396     -74.267 -38.337 -16.303  1.00  0.220          H  
ATOM   5867  HA  ALA A 396     -76.231 -37.605 -18.254  1.00  0.220          H  
ATOM   5868 1HB  ALA A 396     -74.518 -38.330 -19.883  1.00  0.300          H  
ATOM   5869 2HB  ALA A 396     -73.792 -37.336 -18.615  1.00  0.300          H  
ATOM   5870 3HB  ALA A 396     -73.619 -39.079 -18.566  1.00  0.300          H  
ATOM   5871  N   ALA A 397     -77.149 -39.709 -19.282  1.00  0.210          N  
ATOM   5872  CA  ALA A 397     -77.821 -40.914 -19.751  1.00  0.220          C  
ATOM   5873  C   ALA A 397     -76.796 -41.856 -20.380  1.00  0.200          C  
ATOM   5874  O   ALA A 397     -75.900 -41.378 -21.078  1.00  0.190          O  
ATOM   5875  CB  ALA A 397     -78.900 -40.554 -20.765  1.00  0.300          C  
ATOM   5876  H   ALA A 397     -77.378 -38.821 -19.706  1.00  0.250          H  
ATOM   5877  HA  ALA A 397     -78.279 -41.389 -18.889  1.00  0.260          H  
ATOM   5878 1HB  ALA A 397     -79.414 -41.446 -21.108  1.00  0.360          H  
ATOM   5879 2HB  ALA A 397     -79.622 -39.883 -20.300  1.00  0.360          H  
ATOM   5880 3HB  ALA A 397     -78.446 -40.057 -21.617  1.00  0.360          H  
ATOM   5881  N   PRO A 398     -76.958 -43.188 -20.277  1.00  0.200          N  
ATOM   5882  CA  PRO A 398     -76.074 -44.191 -20.846  1.00  0.190          C  
ATOM   5883  C   PRO A 398     -76.286 -44.356 -22.345  1.00  0.190          C  
ATOM   5884  O   PRO A 398     -76.726 -45.407 -22.812  1.00  0.190          O  
ATOM   5885  CB  PRO A 398     -76.483 -45.451 -20.079  1.00  0.290          C  
ATOM   5886  CG  PRO A 398     -77.959 -45.251 -19.807  1.00  0.290          C  
ATOM   5887  CD  PRO A 398     -78.099 -43.757 -19.525  1.00  0.290          C  
ATOM   5888  HA  PRO A 398     -75.049 -43.902 -20.623  1.00  0.230          H  
ATOM   5889 1HB  PRO A 398     -76.275 -46.348 -20.682  1.00  0.340          H  
ATOM   5890 2HB  PRO A 398     -75.887 -45.539 -19.159  1.00  0.340          H  
ATOM   5891 1HG  PRO A 398     -78.546 -45.576 -20.684  1.00  0.340          H  
ATOM   5892 2HG  PRO A 398     -78.279 -45.880 -18.961  1.00  0.340          H  
ATOM   5893 1HD  PRO A 398     -79.059 -43.402 -19.913  1.00  0.340          H  
ATOM   5894 2HD  PRO A 398     -77.983 -43.574 -18.443  1.00  0.340          H  
ATOM   5895  N   VAL A 399     -75.994 -43.295 -23.077  1.00  0.190          N  
ATOM   5896  CA  VAL A 399     -76.197 -43.242 -24.514  1.00  0.190          C  
ATOM   5897  C   VAL A 399     -74.942 -42.761 -25.230  1.00  0.170          C  
ATOM   5898  O   VAL A 399     -74.057 -42.163 -24.620  1.00  0.170          O  
ATOM   5899  CB  VAL A 399     -77.377 -42.302 -24.836  1.00  0.270          C  
ATOM   5900  CG1 VAL A 399     -78.649 -42.815 -24.155  1.00  0.270          C  
ATOM   5901  CG2 VAL A 399     -77.060 -40.889 -24.373  1.00  0.270          C  
ATOM   5902  H   VAL A 399     -75.642 -42.480 -22.574  1.00  0.230          H  
ATOM   5903  HA  VAL A 399     -76.437 -44.244 -24.871  1.00  0.230          H  
ATOM   5904  HB  VAL A 399     -77.548 -42.302 -25.911  1.00  0.320          H  
ATOM   5905 1HG1 VAL A 399     -79.484 -42.161 -24.402  1.00  0.320          H  
ATOM   5906 2HG1 VAL A 399     -78.862 -43.825 -24.501  1.00  0.320          H  
ATOM   5907 3HG1 VAL A 399     -78.515 -42.826 -23.078  1.00  0.320          H  
ATOM   5908 1HG2 VAL A 399     -77.896 -40.235 -24.612  1.00  0.320          H  
ATOM   5909 2HG2 VAL A 399     -76.899 -40.885 -23.311  1.00  0.320          H  
ATOM   5910 3HG2 VAL A 399     -76.164 -40.519 -24.876  1.00  0.320          H  
ATOM   5911  N   GLU A 400     -74.873 -42.985 -26.533  1.00  0.170          N  
ATOM   5912  CA  GLU A 400     -73.749 -42.466 -27.289  1.00  0.170          C  
ATOM   5913  C   GLU A 400     -73.847 -40.930 -27.327  1.00  0.160          C  
ATOM   5914  O   GLU A 400     -74.956 -40.405 -27.430  1.00  0.170          O  
ATOM   5915  CB  GLU A 400     -73.738 -43.044 -28.700  1.00  0.240          C  
ATOM   5916  CG  GLU A 400     -73.464 -44.543 -28.755  1.00  0.240          C  
ATOM   5917  CD  GLU A 400     -73.468 -45.085 -30.155  1.00  0.240          C  
ATOM   5918  OE1 GLU A 400     -73.301 -44.319 -31.070  1.00  0.240          O  
ATOM   5919  OE2 GLU A 400     -73.660 -46.274 -30.313  1.00  0.240          O  
ATOM   5920  H   GLU A 400     -75.608 -43.498 -27.002  1.00  0.200          H  
ATOM   5921  HA  GLU A 400     -72.852 -42.804 -26.795  1.00  0.200          H  
ATOM   5922 1HB  GLU A 400     -74.700 -42.860 -29.175  1.00  0.290          H  
ATOM   5923 2HB  GLU A 400     -72.981 -42.537 -29.294  1.00  0.290          H  
ATOM   5924 1HG  GLU A 400     -72.489 -44.734 -28.310  1.00  0.290          H  
ATOM   5925 2HG  GLU A 400     -74.211 -45.066 -28.162  1.00  0.290          H  
ATOM   5926  N   PRO A 401     -72.720 -40.201 -27.283  1.00  0.150          N  
ATOM   5927  CA  PRO A 401     -72.608 -38.762 -27.400  1.00  0.150          C  
ATOM   5928  C   PRO A 401     -73.170 -38.216 -28.683  1.00  0.150          C  
ATOM   5929  O   PRO A 401     -73.081 -38.849 -29.737  1.00  0.160          O  
ATOM   5930  CB  PRO A 401     -71.102 -38.559 -27.437  1.00  0.220          C  
ATOM   5931  CG  PRO A 401     -70.525 -39.707 -26.731  1.00  0.220          C  
ATOM   5932  CD  PRO A 401     -71.452 -40.853 -27.000  1.00  0.220          C  
ATOM   5933  HA  PRO A 401     -73.070 -38.271 -26.535  1.00  0.180          H  
ATOM   5934 1HB  PRO A 401     -70.801 -38.521 -28.443  1.00  0.270          H  
ATOM   5935 2HB  PRO A 401     -70.838 -37.601 -27.029  1.00  0.270          H  
ATOM   5936 1HG  PRO A 401     -69.523 -39.901 -27.118  1.00  0.270          H  
ATOM   5937 2HG  PRO A 401     -70.388 -39.471 -25.694  1.00  0.270          H  
ATOM   5938 1HD  PRO A 401     -71.117 -41.466 -27.832  1.00  0.270          H  
ATOM   5939 2HD  PRO A 401     -71.513 -41.396 -26.052  1.00  0.270          H  
ATOM   5940  N   THR A 402     -73.710 -37.014 -28.593  1.00  0.150          N  
ATOM   5941  CA  THR A 402     -74.211 -36.293 -29.740  1.00  0.160          C  
ATOM   5942  C   THR A 402     -73.553 -34.934 -29.688  1.00  0.110          C  
ATOM   5943  O   THR A 402     -74.220 -33.919 -29.451  1.00  0.140          O  
ATOM   5944  CB  THR A 402     -75.727 -36.091 -29.687  1.00  0.220          C  
ATOM   5945  OG1 THR A 402     -76.047 -35.380 -28.492  1.00  0.220          O  
ATOM   5946  CG2 THR A 402     -76.426 -37.443 -29.667  1.00  0.220          C  
ATOM   5947  H   THR A 402     -73.790 -36.566 -27.686  1.00  0.180          H  
ATOM   5948  HA  THR A 402     -73.922 -36.798 -30.661  1.00  0.190          H  
ATOM   5949  HB  THR A 402     -76.055 -35.517 -30.552  1.00  0.260          H  
ATOM   5950  HG1 THR A 402     -75.674 -34.470 -28.572  1.00  0.260          H  
ATOM   5951 1HG2 THR A 402     -77.502 -37.293 -29.618  1.00  0.260          H  
ATOM   5952 2HG2 THR A 402     -76.174 -37.992 -30.572  1.00  0.260          H  
ATOM   5953 3HG2 THR A 402     -76.103 -38.016 -28.798  1.00  0.260          H  
ATOM   5954  N   THR A 403     -72.233 -34.926 -29.841  1.00  0.050          N  
ATOM   5955  CA  THR A 403     -71.428 -33.730 -29.720  1.00  0.040          C  
ATOM   5956  C   THR A 403     -70.679 -33.548 -31.003  1.00  0.150          C  
ATOM   5957  O   THR A 403     -70.547 -34.492 -31.786  1.00  0.480          O  
ATOM   5958  CB  THR A 403     -70.442 -33.827 -28.528  1.00  0.060          C  
ATOM   5959  OG1 THR A 403     -69.482 -34.936 -28.727  1.00  0.060          O  
ATOM   5960  CG2 THR A 403     -71.255 -34.068 -27.257  1.00  0.060          C  
ATOM   5961  H   THR A 403     -71.741 -35.782 -30.064  1.00  0.060          H  
ATOM   5962  HA  THR A 403     -72.076 -32.866 -29.577  1.00  0.050          H  
ATOM   5963  HB  THR A 403     -69.890 -32.892 -28.433  1.00  0.070          H  
ATOM   5964  HG1 THR A 403     -68.773 -34.688 -29.396  1.00  0.070          H  
ATOM   5965 1HG2 THR A 403     -70.609 -34.111 -26.413  1.00  0.070          H  
ATOM   5966 2HG2 THR A 403     -71.960 -33.251 -27.117  1.00  0.070          H  
ATOM   5967 3HG2 THR A 403     -71.803 -35.002 -27.333  1.00  0.070          H  
ATOM   5968  N   THR A 404     -70.157 -32.360 -31.226  1.00  0.240          N  
ATOM   5969  CA  THR A 404     -69.413 -32.145 -32.441  1.00  0.280          C  
ATOM   5970  C   THR A 404     -67.966 -31.875 -32.152  1.00  0.160          C  
ATOM   5971  O   THR A 404     -67.609 -31.390 -31.073  1.00  0.110          O  
ATOM   5972  CB  THR A 404     -69.993 -30.957 -33.225  1.00  0.380          C  
ATOM   5973  OG1 THR A 404     -69.868 -29.765 -32.433  1.00  0.380          O  
ATOM   5974  CG2 THR A 404     -71.465 -31.208 -33.524  1.00  0.380          C  
ATOM   5975  H   THR A 404     -70.279 -31.602 -30.570  1.00  0.290          H  
ATOM   5976  HA  THR A 404     -69.469 -33.038 -33.061  1.00  0.340          H  
ATOM   5977  HB  THR A 404     -69.441 -30.828 -34.157  1.00  0.450          H  
ATOM   5978  HG1 THR A 404     -68.934 -29.506 -32.378  1.00  0.450          H  
ATOM   5979 1HG2 THR A 404     -71.871 -30.362 -34.077  1.00  0.450          H  
ATOM   5980 2HG2 THR A 404     -71.563 -32.115 -34.121  1.00  0.450          H  
ATOM   5981 3HG2 THR A 404     -72.018 -31.328 -32.596  1.00  0.450          H  
ATOM   5982  N   GLN A 405     -67.150 -32.124 -33.164  1.00  0.220          N  
ATOM   5983  CA  GLN A 405     -65.732 -31.866 -33.091  1.00  0.180          C  
ATOM   5984  C   GLN A 405     -65.468 -30.428 -33.442  1.00  0.190          C  
ATOM   5985  O   GLN A 405     -66.221 -29.824 -34.207  1.00  0.470          O  
ATOM   5986  CB  GLN A 405     -64.939 -32.743 -34.067  1.00  0.270          C  
ATOM   5987  CG  GLN A 405     -64.977 -34.228 -33.790  1.00  0.270          C  
ATOM   5988  CD  GLN A 405     -64.103 -34.997 -34.766  1.00  0.270          C  
ATOM   5989  OE1 GLN A 405     -63.162 -34.443 -35.340  1.00  0.270          O  
ATOM   5990  NE2 GLN A 405     -64.402 -36.253 -34.957  1.00  0.270          N  
ATOM   5991  H   GLN A 405     -67.536 -32.515 -34.010  1.00  0.260          H  
ATOM   5992  HA  GLN A 405     -65.387 -32.054 -32.072  1.00  0.220          H  
ATOM   5993 1HB  GLN A 405     -65.309 -32.581 -35.077  1.00  0.320          H  
ATOM   5994 2HB  GLN A 405     -63.894 -32.429 -34.054  1.00  0.320          H  
ATOM   5995 1HG  GLN A 405     -64.611 -34.407 -32.775  1.00  0.320          H  
ATOM   5996 2HG  GLN A 405     -66.001 -34.585 -33.881  1.00  0.320          H  
ATOM   5997 1HE2 GLN A 405     -63.859 -36.805 -35.597  1.00  0.320          H  
ATOM   5998 2HE2 GLN A 405     -65.180 -36.647 -34.477  1.00  0.320          H  
ATOM   5999  N   THR A 406     -64.379 -29.907 -32.917  1.00  0.130          N  
ATOM   6000  CA  THR A 406     -63.897 -28.585 -33.241  1.00  0.080          C  
ATOM   6001  C   THR A 406     -62.513 -28.815 -33.834  1.00  0.070          C  
ATOM   6002  O   THR A 406     -61.765 -29.614 -33.269  1.00  0.110          O  
ATOM   6003  CB  THR A 406     -63.805 -27.694 -31.980  1.00  0.130          C  
ATOM   6004  OG1 THR A 406     -65.104 -27.574 -31.389  1.00  0.130          O  
ATOM   6005  CG2 THR A 406     -63.300 -26.306 -32.341  1.00  0.130          C  
ATOM   6006  H   THR A 406     -63.839 -30.475 -32.278  1.00  0.160          H  
ATOM   6007  HA  THR A 406     -64.572 -28.119 -33.946  1.00  0.100          H  
ATOM   6008  HB  THR A 406     -63.123 -28.148 -31.262  1.00  0.160          H  
ATOM   6009  HG1 THR A 406     -65.363 -28.429 -31.031  1.00  0.160          H  
ATOM   6010 1HG2 THR A 406     -63.250 -25.698 -31.440  1.00  0.160          H  
ATOM   6011 2HG2 THR A 406     -62.308 -26.371 -32.782  1.00  0.160          H  
ATOM   6012 3HG2 THR A 406     -63.983 -25.846 -33.049  1.00  0.160          H  
ATOM   6013  N   PRO A 407     -62.147 -28.232 -34.984  1.00  0.060          N  
ATOM   6014  CA  PRO A 407     -60.827 -28.377 -35.554  1.00  0.080          C  
ATOM   6015  C   PRO A 407     -59.812 -27.969 -34.507  1.00  0.050          C  
ATOM   6016  O   PRO A 407     -60.025 -26.978 -33.807  1.00  0.080          O  
ATOM   6017  CB  PRO A 407     -60.862 -27.390 -36.725  1.00  0.120          C  
ATOM   6018  CG  PRO A 407     -62.330 -27.326 -37.114  1.00  0.120          C  
ATOM   6019  CD  PRO A 407     -63.085 -27.433 -35.799  1.00  0.120          C  
ATOM   6020  HA  PRO A 407     -60.671 -29.414 -35.886  1.00  0.100          H  
ATOM   6021 1HB  PRO A 407     -60.451 -26.418 -36.404  1.00  0.140          H  
ATOM   6022 2HB  PRO A 407     -60.218 -27.754 -37.539  1.00  0.140          H  
ATOM   6023 1HG  PRO A 407     -62.538 -26.383 -37.645  1.00  0.140          H  
ATOM   6024 2HG  PRO A 407     -62.575 -28.141 -37.810  1.00  0.140          H  
ATOM   6025 1HD  PRO A 407     -63.251 -26.442 -35.357  1.00  0.140          H  
ATOM   6026 2HD  PRO A 407     -64.021 -27.980 -35.997  1.00  0.140          H  
ATOM   6027  N   SER A 408     -58.727 -28.721 -34.392  1.00  0.060          N  
ATOM   6028  CA  SER A 408     -57.696 -28.385 -33.418  1.00  0.050          C  
ATOM   6029  C   SER A 408     -57.023 -27.087 -33.833  1.00  0.050          C  
ATOM   6030  O   SER A 408     -56.749 -26.889 -35.021  1.00  0.050          O  
ATOM   6031  CB  SER A 408     -56.701 -29.530 -33.292  1.00  0.070          C  
ATOM   6032  OG  SER A 408     -55.646 -29.200 -32.435  1.00  0.070          O  
ATOM   6033  H   SER A 408     -58.610 -29.530 -34.983  1.00  0.070          H  
ATOM   6034  HA  SER A 408     -58.169 -28.229 -32.446  1.00  0.060          H  
ATOM   6035 1HB  SER A 408     -57.219 -30.408 -32.906  1.00  0.090          H  
ATOM   6036 2HB  SER A 408     -56.308 -29.785 -34.273  1.00  0.090          H  
ATOM   6037  HG  SER A 408     -55.209 -30.048 -32.220  1.00  0.090          H  
ATOM   6038  N   THR A 409     -56.766 -26.191 -32.870  1.00  0.050          N  
ATOM   6039  CA  THR A 409     -56.098 -24.928 -33.158  1.00  0.050          C  
ATOM   6040  C   THR A 409     -54.796 -24.907 -32.399  1.00  0.060          C  
ATOM   6041  O   THR A 409     -53.824 -24.261 -32.796  1.00  0.080          O  
ATOM   6042  CB  THR A 409     -56.983 -23.716 -32.785  1.00  0.070          C  
ATOM   6043  OG1 THR A 409     -58.186 -23.745 -33.573  1.00  0.070          O  
ATOM   6044  CG2 THR A 409     -56.243 -22.398 -33.049  1.00  0.070          C  
ATOM   6045  H   THR A 409     -57.007 -26.381 -31.887  1.00  0.060          H  
ATOM   6046  HA  THR A 409     -55.874 -24.875 -34.222  1.00  0.060          H  
ATOM   6047  HB  THR A 409     -57.251 -23.778 -31.727  1.00  0.080          H  
ATOM   6048  HG1 THR A 409     -58.706 -24.531 -33.339  1.00  0.080          H  
ATOM   6049 1HG2 THR A 409     -56.891 -21.565 -32.785  1.00  0.080          H  
ATOM   6050 2HG2 THR A 409     -55.339 -22.344 -32.450  1.00  0.080          H  
ATOM   6051 3HG2 THR A 409     -55.982 -22.335 -34.104  1.00  0.080          H  
ATOM   6052  N   GLN A 410     -54.774 -25.679 -31.326  1.00  0.060          N  
ATOM   6053  CA  GLN A 410     -53.633 -25.753 -30.431  1.00  0.090          C  
ATOM   6054  C   GLN A 410     -53.098 -27.183 -30.250  1.00  0.110          C  
ATOM   6055  O   GLN A 410     -53.228 -27.735 -29.167  1.00  0.150          O  
ATOM   6056  CB  GLN A 410     -54.001 -25.192 -29.053  1.00  0.110          C  
ATOM   6057  CG  GLN A 410     -54.484 -23.744 -29.054  1.00  0.110          C  
ATOM   6058  CD  GLN A 410     -53.430 -22.754 -29.455  1.00  0.110          C  
ATOM   6059  OE1 GLN A 410     -52.229 -23.021 -29.364  1.00  0.110          O  
ATOM   6060  NE2 GLN A 410     -53.870 -21.581 -29.894  1.00  0.110          N  
ATOM   6061  H   GLN A 410     -55.651 -26.142 -31.062  1.00  0.070          H  
ATOM   6062  HA  GLN A 410     -52.832 -25.137 -30.837  1.00  0.110          H  
ATOM   6063 1HB  GLN A 410     -54.797 -25.792 -28.617  1.00  0.140          H  
ATOM   6064 2HB  GLN A 410     -53.140 -25.260 -28.386  1.00  0.140          H  
ATOM   6065 1HG  GLN A 410     -55.322 -23.655 -29.743  1.00  0.140          H  
ATOM   6066 2HG  GLN A 410     -54.812 -23.499 -28.046  1.00  0.140          H  
ATOM   6067 1HE2 GLN A 410     -53.217 -20.875 -30.174  1.00  0.140          H  
ATOM   6068 2HE2 GLN A 410     -54.852 -21.396 -29.934  1.00  0.140          H  
ATOM   6069  N   PRO A 411     -52.596 -27.869 -31.282  1.00  0.080          N  
ATOM   6070  CA  PRO A 411     -52.110 -29.235 -31.187  1.00  0.070          C  
ATOM   6071  C   PRO A 411     -50.871 -29.260 -30.314  1.00  0.060          C  
ATOM   6072  O   PRO A 411     -50.159 -28.258 -30.231  1.00  0.060          O  
ATOM   6073  CB  PRO A 411     -51.764 -29.579 -32.637  1.00  0.110          C  
ATOM   6074  CG  PRO A 411     -51.489 -28.230 -33.292  1.00  0.110          C  
ATOM   6075  CD  PRO A 411     -52.440 -27.262 -32.609  1.00  0.110          C  
ATOM   6076  HA  PRO A 411     -52.895 -29.895 -30.786  1.00  0.080          H  
ATOM   6077 1HB  PRO A 411     -50.886 -30.249 -32.653  1.00  0.130          H  
ATOM   6078 2HB  PRO A 411     -52.598 -30.127 -33.099  1.00  0.130          H  
ATOM   6079 1HG  PRO A 411     -50.431 -27.951 -33.144  1.00  0.130          H  
ATOM   6080 2HG  PRO A 411     -51.656 -28.290 -34.377  1.00  0.130          H  
ATOM   6081 1HD  PRO A 411     -51.977 -26.269 -32.552  1.00  0.130          H  
ATOM   6082 2HD  PRO A 411     -53.401 -27.250 -33.144  1.00  0.130          H  
ATOM   6083  N   LEU A 412     -50.594 -30.386 -29.682  1.00  0.060          N  
ATOM   6084  CA  LEU A 412     -49.355 -30.525 -28.942  1.00  0.040          C  
ATOM   6085  C   LEU A 412     -48.184 -30.560 -29.904  1.00  0.050          C  
ATOM   6086  O   LEU A 412     -48.186 -31.314 -30.880  1.00  0.070          O  
ATOM   6087  CB  LEU A 412     -49.371 -31.825 -28.108  1.00  0.060          C  
ATOM   6088  CG  LEU A 412     -48.183 -32.075 -27.109  1.00  0.060          C  
ATOM   6089  CD1 LEU A 412     -48.222 -31.072 -26.001  1.00  0.060          C  
ATOM   6090  CD2 LEU A 412     -48.292 -33.465 -26.523  1.00  0.060          C  
ATOM   6091  H   LEU A 412     -51.265 -31.155 -29.700  1.00  0.070          H  
ATOM   6092  HA  LEU A 412     -49.226 -29.655 -28.313  1.00  0.050          H  
ATOM   6093 1HB  LEU A 412     -50.296 -31.855 -27.545  1.00  0.080          H  
ATOM   6094 2HB  LEU A 412     -49.384 -32.661 -28.803  1.00  0.080          H  
ATOM   6095  HG  LEU A 412     -47.225 -31.974 -27.628  1.00  0.080          H  
ATOM   6096 1HD1 LEU A 412     -47.427 -31.290 -25.346  1.00  0.080          H  
ATOM   6097 2HD1 LEU A 412     -48.109 -30.060 -26.377  1.00  0.080          H  
ATOM   6098 3HD1 LEU A 412     -49.156 -31.152 -25.460  1.00  0.080          H  
ATOM   6099 1HD2 LEU A 412     -47.472 -33.635 -25.829  1.00  0.080          H  
ATOM   6100 2HD2 LEU A 412     -49.233 -33.570 -25.996  1.00  0.080          H  
ATOM   6101 3HD2 LEU A 412     -48.236 -34.193 -27.328  1.00  0.080          H  
ATOM   6102  N   VAL A 413     -47.177 -29.753 -29.623  1.00  0.060          N  
ATOM   6103  CA  VAL A 413     -45.977 -29.720 -30.431  1.00  0.070          C  
ATOM   6104  C   VAL A 413     -44.808 -30.122 -29.561  1.00  0.050          C  
ATOM   6105  O   VAL A 413     -44.508 -29.472 -28.572  1.00  0.050          O  
ATOM   6106  CB  VAL A 413     -45.783 -28.315 -31.042  1.00  0.090          C  
ATOM   6107  CG1 VAL A 413     -44.495 -28.246 -31.839  1.00  0.090          C  
ATOM   6108  CG2 VAL A 413     -46.975 -28.003 -31.951  1.00  0.090          C  
ATOM   6109  H   VAL A 413     -47.251 -29.149 -28.814  1.00  0.070          H  
ATOM   6110  HA  VAL A 413     -46.075 -30.440 -31.243  1.00  0.080          H  
ATOM   6111  HB  VAL A 413     -45.729 -27.580 -30.249  1.00  0.110          H  
ATOM   6112 1HG1 VAL A 413     -44.383 -27.246 -32.258  1.00  0.110          H  
ATOM   6113 2HG1 VAL A 413     -43.656 -28.448 -31.197  1.00  0.110          H  
ATOM   6114 3HG1 VAL A 413     -44.521 -28.974 -32.647  1.00  0.110          H  
ATOM   6115 1HG2 VAL A 413     -46.856 -27.013 -32.382  1.00  0.110          H  
ATOM   6116 2HG2 VAL A 413     -47.030 -28.744 -32.747  1.00  0.110          H  
ATOM   6117 3HG2 VAL A 413     -47.898 -28.032 -31.375  1.00  0.110          H  
ATOM   6118  N   GLU A 414     -44.101 -31.170 -29.947  1.00  0.030          N  
ATOM   6119  CA  GLU A 414     -42.992 -31.659 -29.133  1.00  0.010          C  
ATOM   6120  C   GLU A 414     -41.936 -30.597 -28.858  1.00  0.040          C  
ATOM   6121  O   GLU A 414     -41.409 -30.503 -27.752  1.00  0.060          O  
ATOM   6122  CB  GLU A 414     -42.334 -32.852 -29.810  1.00  0.020          C  
ATOM   6123  CG  GLU A 414     -41.233 -33.503 -29.004  1.00  0.020          C  
ATOM   6124  CD  GLU A 414     -40.693 -34.679 -29.685  1.00  0.020          C  
ATOM   6125  OE1 GLU A 414     -41.098 -34.916 -30.791  1.00  0.020          O  
ATOM   6126  OE2 GLU A 414     -39.882 -35.352 -29.124  1.00  0.020          O  
ATOM   6127  H   GLU A 414     -44.371 -31.664 -30.788  1.00  0.040          H  
ATOM   6128  HA  GLU A 414     -43.395 -31.987 -28.174  1.00  0.010          H  
ATOM   6129 1HB  GLU A 414     -43.088 -33.609 -30.023  1.00  0.030          H  
ATOM   6130 2HB  GLU A 414     -41.907 -32.535 -30.763  1.00  0.030          H  
ATOM   6131 1HG  GLU A 414     -40.421 -32.791 -28.851  1.00  0.030          H  
ATOM   6132 2HG  GLU A 414     -41.622 -33.790 -28.028  1.00  0.030          H  
ATOM   6133  N   SER A 415     -41.631 -29.776 -29.858  1.00  0.030          N  
ATOM   6134  CA  SER A 415     -40.612 -28.742 -29.718  1.00  0.050          C  
ATOM   6135  C   SER A 415     -41.049 -27.620 -28.778  1.00  0.080          C  
ATOM   6136  O   SER A 415     -40.232 -26.798 -28.358  1.00  0.090          O  
ATOM   6137  CB  SER A 415     -40.241 -28.160 -31.073  1.00  0.060          C  
ATOM   6138  OG  SER A 415     -41.296 -27.429 -31.633  1.00  0.060          O  
ATOM   6139  H   SER A 415     -42.101 -29.882 -30.744  1.00  0.040          H  
ATOM   6140  HA  SER A 415     -39.721 -29.204 -29.294  1.00  0.060          H  
ATOM   6141 1HB  SER A 415     -39.372 -27.514 -30.959  1.00  0.070          H  
ATOM   6142 2HB  SER A 415     -39.960 -28.966 -31.748  1.00  0.070          H  
ATOM   6143  HG  SER A 415     -40.951 -27.049 -32.448  1.00  0.070          H  
ATOM   6144  N   ALA A 416     -42.350 -27.554 -28.474  1.00  0.090          N  
ATOM   6145  CA  ALA A 416     -42.895 -26.552 -27.584  1.00  0.130          C  
ATOM   6146  C   ALA A 416     -42.837 -27.015 -26.133  1.00  0.140          C  
ATOM   6147  O   ALA A 416     -43.188 -26.249 -25.231  1.00  0.180          O  
ATOM   6148  CB  ALA A 416     -44.333 -26.234 -27.959  1.00  0.170          C  
ATOM   6149  H   ALA A 416     -42.989 -28.268 -28.816  1.00  0.110          H  
ATOM   6150  HA  ALA A 416     -42.291 -25.651 -27.680  1.00  0.160          H  
ATOM   6151 1HB  ALA A 416     -44.721 -25.462 -27.298  1.00  0.200          H  
ATOM   6152 2HB  ALA A 416     -44.370 -25.886 -28.987  1.00  0.200          H  
ATOM   6153 3HB  ALA A 416     -44.937 -27.133 -27.854  1.00  0.200          H  
ATOM   6154  N   LEU A 417     -42.441 -28.268 -25.901  1.00  0.120          N  
ATOM   6155  CA  LEU A 417     -42.388 -28.796 -24.556  1.00  0.130          C  
ATOM   6156  C   LEU A 417     -41.016 -28.696 -23.984  1.00  0.150          C  
ATOM   6157  O   LEU A 417     -40.018 -28.866 -24.683  1.00  0.140          O  
ATOM   6158  CB  LEU A 417     -42.816 -30.269 -24.522  1.00  0.180          C  
ATOM   6159  CG  LEU A 417     -44.257 -30.586 -24.914  1.00  0.180          C  
ATOM   6160  CD1 LEU A 417     -44.415 -32.129 -24.970  1.00  0.180          C  
ATOM   6161  CD2 LEU A 417     -45.218 -29.925 -23.861  1.00  0.180          C  
ATOM   6162  H   LEU A 417     -42.144 -28.874 -26.670  1.00  0.140          H  
ATOM   6163  HA  LEU A 417     -43.037 -28.202 -23.923  1.00  0.160          H  
ATOM   6164 1HB  LEU A 417     -42.169 -30.816 -25.211  1.00  0.210          H  
ATOM   6165 2HB  LEU A 417     -42.642 -30.656 -23.517  1.00  0.210          H  
ATOM   6166  HG  LEU A 417     -44.478 -30.183 -25.912  1.00  0.210          H  
ATOM   6167 1HD1 LEU A 417     -45.424 -32.385 -25.252  1.00  0.210          H  
ATOM   6168 2HD1 LEU A 417     -43.724 -32.530 -25.711  1.00  0.210          H  
ATOM   6169 3HD1 LEU A 417     -44.195 -32.564 -24.010  1.00  0.210          H  
ATOM   6170 1HD2 LEU A 417     -46.234 -30.120 -24.086  1.00  0.210          H  
ATOM   6171 2HD2 LEU A 417     -45.010 -30.300 -22.873  1.00  0.210          H  
ATOM   6172 3HD2 LEU A 417     -45.084 -28.860 -23.860  1.00  0.210          H  
ATOM   6173  N   THR A 418     -40.971 -28.446 -22.693  1.00  0.200          N  
ATOM   6174  CA  THR A 418     -39.719 -28.417 -21.980  1.00  0.240          C  
ATOM   6175  C   THR A 418     -39.839 -29.208 -20.704  1.00  0.170          C  
ATOM   6176  O   THR A 418     -40.935 -29.314 -20.133  1.00  0.130          O  
ATOM   6177  CB  THR A 418     -39.310 -26.975 -21.643  1.00  0.320          C  
ATOM   6178  OG1 THR A 418     -40.296 -26.379 -20.780  1.00  0.320          O  
ATOM   6179  CG2 THR A 418     -39.166 -26.142 -22.907  1.00  0.320          C  
ATOM   6180  H   THR A 418     -41.829 -28.274 -22.189  1.00  0.240          H  
ATOM   6181  HA  THR A 418     -38.939 -28.871 -22.594  1.00  0.290          H  
ATOM   6182  HB  THR A 418     -38.379 -27.006 -21.126  1.00  0.380          H  
ATOM   6183  HG1 THR A 418     -40.231 -26.783 -19.907  1.00  0.380          H  
ATOM   6184 1HG2 THR A 418     -38.859 -25.135 -22.641  1.00  0.380          H  
ATOM   6185 2HG2 THR A 418     -38.411 -26.597 -23.551  1.00  0.380          H  
ATOM   6186 3HG2 THR A 418     -40.112 -26.097 -23.438  1.00  0.380          H  
ATOM   6187  N   THR A 419     -38.704 -29.710 -20.251  1.00  0.170          N  
ATOM   6188  CA  THR A 419     -38.557 -30.436 -19.006  1.00  0.170          C  
ATOM   6189  C   THR A 419     -38.912 -29.498 -17.861  1.00  0.130          C  
ATOM   6190  O   THR A 419     -38.473 -28.350 -17.840  1.00  0.120          O  
ATOM   6191  CB  THR A 419     -37.134 -31.025 -18.927  1.00  0.240          C  
ATOM   6192  OG1 THR A 419     -36.944 -31.905 -20.064  1.00  0.240          O  
ATOM   6193  CG2 THR A 419     -36.969 -31.823 -17.647  1.00  0.240          C  
ATOM   6194  H   THR A 419     -37.869 -29.571 -20.812  1.00  0.200          H  
ATOM   6195  HA  THR A 419     -39.263 -31.268 -18.992  1.00  0.200          H  
ATOM   6196  HB  THR A 419     -36.390 -30.224 -18.964  1.00  0.290          H  
ATOM   6197  HG1 THR A 419     -36.554 -31.408 -20.847  1.00  0.290          H  
ATOM   6198 1HG2 THR A 419     -35.976 -32.252 -17.615  1.00  0.290          H  
ATOM   6199 2HG2 THR A 419     -37.103 -31.179 -16.784  1.00  0.290          H  
ATOM   6200 3HG2 THR A 419     -37.707 -32.621 -17.617  1.00  0.290          H  
ATOM   6201  N   LEU A 420     -39.696 -29.962 -16.897  1.00  0.130          N  
ATOM   6202  CA  LEU A 420     -40.150 -29.111 -15.797  1.00  0.120          C  
ATOM   6203  C   LEU A 420     -39.026 -28.403 -15.053  1.00  0.120          C  
ATOM   6204  O   LEU A 420     -39.150 -27.231 -14.699  1.00  0.110          O  
ATOM   6205  CB  LEU A 420     -40.949 -29.950 -14.800  1.00  0.170          C  
ATOM   6206  CG  LEU A 420     -41.545 -29.235 -13.586  1.00  0.170          C  
ATOM   6207  CD1 LEU A 420     -42.539 -28.156 -14.039  1.00  0.170          C  
ATOM   6208  CD2 LEU A 420     -42.236 -30.279 -12.739  1.00  0.170          C  
ATOM   6209  H   LEU A 420     -40.008 -30.933 -16.925  1.00  0.160          H  
ATOM   6210  HA  LEU A 420     -40.797 -28.356 -16.230  1.00  0.140          H  
ATOM   6211 1HB  LEU A 420     -41.764 -30.406 -15.321  1.00  0.210          H  
ATOM   6212 2HB  LEU A 420     -40.298 -30.749 -14.431  1.00  0.210          H  
ATOM   6213  HG  LEU A 420     -40.758 -28.755 -13.003  1.00  0.210          H  
ATOM   6214 1HD1 LEU A 420     -42.968 -27.671 -13.164  1.00  0.210          H  
ATOM   6215 2HD1 LEU A 420     -42.036 -27.403 -14.641  1.00  0.210          H  
ATOM   6216 3HD1 LEU A 420     -43.321 -28.615 -14.616  1.00  0.210          H  
ATOM   6217 1HD2 LEU A 420     -42.670 -29.796 -11.870  1.00  0.210          H  
ATOM   6218 2HD2 LEU A 420     -43.016 -30.758 -13.317  1.00  0.210          H  
ATOM   6219 3HD2 LEU A 420     -41.506 -31.029 -12.422  1.00  0.210          H  
ATOM   6220  N   GLU A 421     -37.926 -29.104 -14.824  1.00  0.140          N  
ATOM   6221  CA  GLU A 421     -36.768 -28.564 -14.124  1.00  0.150          C  
ATOM   6222  C   GLU A 421     -35.867 -27.704 -15.023  1.00  0.100          C  
ATOM   6223  O   GLU A 421     -34.881 -27.134 -14.553  1.00  0.100          O  
ATOM   6224  CB  GLU A 421     -35.955 -29.705 -13.510  1.00  0.210          C  
ATOM   6225  CG  GLU A 421     -36.725 -30.534 -12.469  1.00  0.210          C  
ATOM   6226  CD  GLU A 421     -37.638 -31.552 -13.100  1.00  0.210          C  
ATOM   6227  OE1 GLU A 421     -37.614 -31.649 -14.309  1.00  0.210          O  
ATOM   6228  OE2 GLU A 421     -38.348 -32.220 -12.391  1.00  0.210          O  
ATOM   6229  H   GLU A 421     -37.900 -30.084 -15.113  1.00  0.170          H  
ATOM   6230  HA  GLU A 421     -37.132 -27.931 -13.315  1.00  0.180          H  
ATOM   6231 1HB  GLU A 421     -35.610 -30.373 -14.300  1.00  0.250          H  
ATOM   6232 2HB  GLU A 421     -35.070 -29.296 -13.022  1.00  0.250          H  
ATOM   6233 1HG  GLU A 421     -36.012 -31.047 -11.825  1.00  0.250          H  
ATOM   6234 2HG  GLU A 421     -37.316 -29.859 -11.851  1.00  0.250          H  
ATOM   6235  N   GLY A 422     -36.148 -27.678 -16.325  1.00  0.110          N  
ATOM   6236  CA  GLY A 422     -35.337 -26.954 -17.283  1.00  0.120          C  
ATOM   6237  C   GLY A 422     -34.027 -27.658 -17.650  1.00  0.150          C  
ATOM   6238  O   GLY A 422     -33.074 -26.999 -18.061  1.00  0.200          O  
ATOM   6239  H   GLY A 422     -37.007 -28.103 -16.666  1.00  0.130          H  
ATOM   6240 1HA  GLY A 422     -35.940 -26.800 -18.161  1.00  0.140          H  
ATOM   6241 2HA  GLY A 422     -35.117 -25.966 -16.885  1.00  0.140          H  
ATOM   6242  N   THR A 423     -33.958 -28.983 -17.479  1.00  0.150          N  
ATOM   6243  CA  THR A 423     -32.736 -29.744 -17.721  1.00  0.180          C  
ATOM   6244  C   THR A 423     -32.183 -29.584 -19.130  1.00  0.150          C  
ATOM   6245  O   THR A 423     -32.887 -29.799 -20.109  1.00  0.090          O  
ATOM   6246  CB  THR A 423     -33.000 -31.253 -17.478  1.00  0.240          C  
ATOM   6247  OG1 THR A 423     -33.479 -31.455 -16.141  1.00  0.240          O  
ATOM   6248  CG2 THR A 423     -31.727 -32.060 -17.656  1.00  0.240          C  
ATOM   6249  H   THR A 423     -34.765 -29.505 -17.176  1.00  0.180          H  
ATOM   6250  HA  THR A 423     -31.977 -29.400 -17.018  1.00  0.220          H  
ATOM   6251  HB  THR A 423     -33.747 -31.604 -18.186  1.00  0.290          H  
ATOM   6252  HG1 THR A 423     -33.782 -32.366 -16.044  1.00  0.290          H  
ATOM   6253 1HG2 THR A 423     -31.941 -33.112 -17.480  1.00  0.290          H  
ATOM   6254 2HG2 THR A 423     -31.342 -31.945 -18.660  1.00  0.290          H  
ATOM   6255 3HG2 THR A 423     -30.977 -31.721 -16.946  1.00  0.290          H  
ATOM   6256  N   ALA A 424     -30.893 -29.245 -19.212  1.00  0.200          N  
ATOM   6257  CA  ALA A 424     -30.167 -29.055 -20.473  1.00  0.190          C  
ATOM   6258  C   ALA A 424     -29.682 -30.373 -21.063  1.00  0.170          C  
ATOM   6259  O   ALA A 424     -29.512 -31.358 -20.346  1.00  0.190          O  
ATOM   6260  CB  ALA A 424     -28.978 -28.144 -20.273  1.00  0.270          C  
ATOM   6261  H   ALA A 424     -30.400 -29.092 -18.346  1.00  0.240          H  
ATOM   6262  HA  ALA A 424     -30.840 -28.585 -21.185  1.00  0.230          H  
ATOM   6263 1HB  ALA A 424     -28.480 -27.996 -21.234  1.00  0.320          H  
ATOM   6264 2HB  ALA A 424     -29.326 -27.184 -19.891  1.00  0.320          H  
ATOM   6265 3HB  ALA A 424     -28.285 -28.595 -19.569  1.00  0.320          H  
ATOM   6266  N   ALA A 425     -29.422 -30.367 -22.368  1.00  0.140          N  
ATOM   6267  CA  ALA A 425     -28.872 -31.505 -23.081  1.00  0.140          C  
ATOM   6268  C   ALA A 425     -27.438 -31.824 -22.606  1.00  0.170          C  
ATOM   6269  O   ALA A 425     -26.741 -30.919 -22.149  1.00  0.190          O  
ATOM   6270  CB  ALA A 425     -28.819 -31.221 -24.573  1.00  0.200          C  
ATOM   6271  H   ALA A 425     -29.585 -29.507 -22.894  1.00  0.170          H  
ATOM   6272  HA  ALA A 425     -29.537 -32.336 -22.903  1.00  0.170          H  
ATOM   6273 1HB  ALA A 425     -28.426 -32.084 -25.072  1.00  0.240          H  
ATOM   6274 2HB  ALA A 425     -29.797 -30.998 -24.954  1.00  0.240          H  
ATOM   6275 3HB  ALA A 425     -28.164 -30.367 -24.747  1.00  0.240          H  
ATOM   6276  N   PRO A 426     -26.999 -33.102 -22.656  1.00  0.190          N  
ATOM   6277  CA  PRO A 426     -25.627 -33.567 -22.462  1.00  0.230          C  
ATOM   6278  C   PRO A 426     -24.729 -32.956 -23.539  1.00  0.250          C  
ATOM   6279  O   PRO A 426     -25.220 -32.618 -24.622  1.00  0.350          O  
ATOM   6280  CB  PRO A 426     -25.750 -35.089 -22.654  1.00  0.350          C  
ATOM   6281  CG  PRO A 426     -27.184 -35.403 -22.352  1.00  0.350          C  
ATOM   6282  CD  PRO A 426     -27.969 -34.207 -22.818  1.00  0.350          C  
ATOM   6283  HA  PRO A 426     -25.275 -33.306 -21.455  1.00  0.280          H  
ATOM   6284 1HB  PRO A 426     -25.453 -35.372 -23.675  1.00  0.410          H  
ATOM   6285 2HB  PRO A 426     -25.051 -35.607 -21.971  1.00  0.410          H  
ATOM   6286 1HG  PRO A 426     -27.479 -36.307 -22.873  1.00  0.410          H  
ATOM   6287 2HG  PRO A 426     -27.305 -35.605 -21.279  1.00  0.410          H  
ATOM   6288 1HD  PRO A 426     -28.294 -34.312 -23.855  1.00  0.410          H  
ATOM   6289 2HD  PRO A 426     -28.797 -34.117 -22.125  1.00  0.410          H  
ATOM   6290  N   GLY A 427     -23.434 -32.798 -23.260  1.00  0.210          N  
ATOM   6291  CA  GLY A 427     -22.494 -32.252 -24.237  1.00  0.190          C  
ATOM   6292  C   GLY A 427     -22.554 -30.730 -24.351  1.00  0.180          C  
ATOM   6293  O   GLY A 427     -23.162 -30.041 -23.527  1.00  0.200          O  
ATOM   6294  H   GLY A 427     -23.024 -33.133 -22.382  1.00  0.250          H  
ATOM   6295 1HA  GLY A 427     -21.484 -32.544 -23.943  1.00  0.230          H  
ATOM   6296 2HA  GLY A 427     -22.659 -32.709 -25.206  1.00  0.230          H  
ATOM   6297  N   ASN A 428     -21.867 -30.204 -25.358  1.00  0.160          N  
ATOM   6298  CA  ASN A 428     -21.815 -28.771 -25.575  1.00  0.170          C  
ATOM   6299  C   ASN A 428     -23.058 -28.424 -26.379  1.00  0.120          C  
ATOM   6300  O   ASN A 428     -23.557 -29.274 -27.112  1.00  0.070          O  
ATOM   6301  CB  ASN A 428     -20.534 -28.401 -26.298  1.00  0.230          C  
ATOM   6302  CG  ASN A 428     -19.336 -28.590 -25.444  1.00  0.230          C  
ATOM   6303  OD1 ASN A 428     -19.331 -28.239 -24.257  1.00  0.230          O  
ATOM   6304  ND2 ASN A 428     -18.304 -29.145 -26.018  1.00  0.230          N  
ATOM   6305  H   ASN A 428     -21.394 -30.838 -26.007  1.00  0.190          H  
ATOM   6306  HA  ASN A 428     -21.852 -28.269 -24.610  1.00  0.200          H  
ATOM   6307 1HB  ASN A 428     -20.427 -29.039 -27.161  1.00  0.280          H  
ATOM   6308 2HB  ASN A 428     -20.561 -27.382 -26.659  1.00  0.280          H  
ATOM   6309 1HD2 ASN A 428     -17.466 -29.300 -25.493  1.00  0.280          H  
ATOM   6310 2HD2 ASN A 428     -18.344 -29.410 -26.981  1.00  0.280          H  
ATOM   6311  N   PRO A 429     -23.586 -27.196 -26.320  1.00  0.160          N  
ATOM   6312  CA  PRO A 429     -24.775 -26.786 -27.049  1.00  0.170          C  
ATOM   6313  C   PRO A 429     -24.534 -26.496 -28.526  1.00  0.180          C  
ATOM   6314  O   PRO A 429     -24.740 -25.376 -28.993  1.00  0.230          O  
ATOM   6315  CB  PRO A 429     -25.189 -25.528 -26.279  1.00  0.260          C  
ATOM   6316  CG  PRO A 429     -23.875 -24.938 -25.799  1.00  0.260          C  
ATOM   6317  CD  PRO A 429     -23.016 -26.152 -25.442  1.00  0.260          C  
ATOM   6318  HA  PRO A 429     -25.511 -27.582 -26.935  1.00  0.200          H  
ATOM   6319 1HB  PRO A 429     -25.749 -24.848 -26.937  1.00  0.310          H  
ATOM   6320 2HB  PRO A 429     -25.862 -25.798 -25.452  1.00  0.310          H  
ATOM   6321 1HG  PRO A 429     -23.431 -24.320 -26.599  1.00  0.310          H  
ATOM   6322 2HG  PRO A 429     -24.049 -24.268 -24.942  1.00  0.310          H  
ATOM   6323 1HD  PRO A 429     -21.971 -25.942 -25.678  1.00  0.310          H  
ATOM   6324 2HD  PRO A 429     -23.162 -26.413 -24.381  1.00  0.310          H  
ATOM   6325  N   THR A 430     -24.069 -27.509 -29.235  1.00  0.130          N  
ATOM   6326  CA  THR A 430     -23.790 -27.414 -30.654  1.00  0.140          C  
ATOM   6327  C   THR A 430     -23.894 -28.821 -31.256  1.00  0.120          C  
ATOM   6328  O   THR A 430     -23.564 -29.788 -30.557  1.00  0.090          O  
ATOM   6329  CB  THR A 430     -22.382 -26.815 -30.856  1.00  0.190          C  
ATOM   6330  OG1 THR A 430     -22.131 -26.608 -32.247  1.00  0.190          O  
ATOM   6331  CG2 THR A 430     -21.321 -27.763 -30.285  1.00  0.190          C  
ATOM   6332  H   THR A 430     -23.944 -28.398 -28.749  1.00  0.160          H  
ATOM   6333  HA  THR A 430     -24.518 -26.745 -31.092  1.00  0.170          H  
ATOM   6334  HB  THR A 430     -22.328 -25.857 -30.337  1.00  0.230          H  
ATOM   6335  HG1 THR A 430     -21.347 -26.063 -32.351  1.00  0.230          H  
ATOM   6336 1HG2 THR A 430     -20.338 -27.323 -30.418  1.00  0.230          H  
ATOM   6337 2HG2 THR A 430     -21.510 -27.919 -29.226  1.00  0.230          H  
ATOM   6338 3HG2 THR A 430     -21.353 -28.712 -30.806  1.00  0.230          H  
ATOM   6339  N   PRO A 431     -24.330 -29.004 -32.516  1.00  0.160          N  
ATOM   6340  CA  PRO A 431     -24.338 -30.294 -33.176  1.00  0.170          C  
ATOM   6341  C   PRO A 431     -22.922 -30.838 -33.144  1.00  0.140          C  
ATOM   6342  O   PRO A 431     -21.978 -30.086 -33.386  1.00  0.150          O  
ATOM   6343  CB  PRO A 431     -24.784 -29.938 -34.606  1.00  0.260          C  
ATOM   6344  CG  PRO A 431     -25.590 -28.659 -34.449  1.00  0.260          C  
ATOM   6345  CD  PRO A 431     -24.876 -27.892 -33.337  1.00  0.260          C  
ATOM   6346  HA  PRO A 431     -25.042 -30.978 -32.677  1.00  0.200          H  
ATOM   6347 1HB  PRO A 431     -23.903 -29.813 -35.253  1.00  0.310          H  
ATOM   6348 2HB  PRO A 431     -25.377 -30.767 -35.024  1.00  0.310          H  
ATOM   6349 1HG  PRO A 431     -25.599 -28.104 -35.400  1.00  0.310          H  
ATOM   6350 2HG  PRO A 431     -26.639 -28.897 -34.219  1.00  0.310          H  
ATOM   6351 1HD  PRO A 431     -24.061 -27.275 -33.741  1.00  0.310          H  
ATOM   6352 2HD  PRO A 431     -25.625 -27.304 -32.803  1.00  0.310          H  
ATOM   6353  N   GLY A 432     -22.752 -32.125 -32.863  1.00  0.140          N  
ATOM   6354  CA  GLY A 432     -21.417 -32.703 -32.839  1.00  0.130          C  
ATOM   6355  C   GLY A 432     -20.600 -32.431 -31.565  1.00  0.100          C  
ATOM   6356  O   GLY A 432     -19.521 -33.001 -31.402  1.00  0.110          O  
ATOM   6357  H   GLY A 432     -23.546 -32.752 -32.664  1.00  0.170          H  
ATOM   6358 1HA  GLY A 432     -21.515 -33.782 -32.970  1.00  0.160          H  
ATOM   6359 2HA  GLY A 432     -20.862 -32.340 -33.702  1.00  0.160          H  
ATOM   6360  N   GLY A 433     -21.102 -31.615 -30.623  1.00  0.080          N  
ATOM   6361  CA  GLY A 433     -20.358 -31.276 -29.393  1.00  0.060          C  
ATOM   6362  C   GLY A 433     -20.414 -32.383 -28.330  1.00  0.050          C  
ATOM   6363  O   GLY A 433     -20.824 -32.171 -27.182  1.00  0.070          O  
ATOM   6364  H   GLY A 433     -22.010 -31.161 -30.772  1.00  0.100          H  
ATOM   6365 1HA  GLY A 433     -19.320 -31.060 -29.646  1.00  0.070          H  
ATOM   6366 2HA  GLY A 433     -20.781 -30.364 -28.983  1.00  0.070          H  
ATOM   6367  N   VAL A 434     -20.031 -33.578 -28.742  1.00  0.060          N  
ATOM   6368  CA  VAL A 434     -20.086 -34.809 -27.964  1.00  0.080          C  
ATOM   6369  C   VAL A 434     -18.807 -35.623 -28.024  1.00  0.080          C  
ATOM   6370  O   VAL A 434     -17.888 -35.300 -28.772  1.00  0.090          O  
ATOM   6371  CB  VAL A 434     -21.281 -35.663 -28.402  1.00  0.100          C  
ATOM   6372  CG1 VAL A 434     -22.552 -34.946 -28.137  1.00  0.100          C  
ATOM   6373  CG2 VAL A 434     -21.170 -35.978 -29.871  1.00  0.100          C  
ATOM   6374  H   VAL A 434     -19.653 -33.605 -29.691  1.00  0.070          H  
ATOM   6375  HA  VAL A 434     -20.250 -34.538 -26.920  1.00  0.100          H  
ATOM   6376  HB  VAL A 434     -21.289 -36.555 -27.852  1.00  0.120          H  
ATOM   6377 1HG1 VAL A 434     -23.377 -35.566 -28.414  1.00  0.120          H  
ATOM   6378 2HG1 VAL A 434     -22.619 -34.724 -27.076  1.00  0.120          H  
ATOM   6379 3HG1 VAL A 434     -22.581 -34.029 -28.708  1.00  0.120          H  
ATOM   6380 1HG2 VAL A 434     -22.006 -36.588 -30.158  1.00  0.120          H  
ATOM   6381 2HG2 VAL A 434     -21.180 -35.065 -30.447  1.00  0.120          H  
ATOM   6382 3HG2 VAL A 434     -20.248 -36.516 -30.070  1.00  0.120          H  
ATOM   6383  N   ASP A 435     -18.761 -36.705 -27.245  1.00  0.090          N  
ATOM   6384  CA  ASP A 435     -17.617 -37.599 -27.252  1.00  0.080          C  
ATOM   6385  C   ASP A 435     -17.757 -38.576 -28.418  1.00  0.080          C  
ATOM   6386  O   ASP A 435     -16.767 -38.981 -29.030  1.00  0.080          O  
ATOM   6387  CB  ASP A 435     -17.574 -38.368 -25.933  1.00  0.120          C  
ATOM   6388  CG  ASP A 435     -17.294 -37.473 -24.714  1.00  0.120          C  
ATOM   6389  OD1 ASP A 435     -16.213 -36.936 -24.625  1.00  0.120          O  
ATOM   6390  OD2 ASP A 435     -18.188 -37.311 -23.882  1.00  0.120          O  
ATOM   6391  H   ASP A 435     -19.551 -36.942 -26.643  1.00  0.110          H  
ATOM   6392  HA  ASP A 435     -16.704 -37.017 -27.379  1.00  0.100          H  
ATOM   6393 1HB  ASP A 435     -18.537 -38.860 -25.793  1.00  0.140          H  
ATOM   6394 2HB  ASP A 435     -16.812 -39.144 -25.988  1.00  0.140          H  
ATOM   6395  N   LEU A 436     -19.001 -38.932 -28.726  1.00  0.080          N  
ATOM   6396  CA  LEU A 436     -19.324 -39.843 -29.825  1.00  0.080          C  
ATOM   6397  C   LEU A 436     -20.619 -39.451 -30.503  1.00  0.080          C  
ATOM   6398  O   LEU A 436     -21.599 -39.145 -29.822  1.00  0.080          O  
ATOM   6399  CB  LEU A 436     -19.450 -41.301 -29.328  1.00  0.110          C  
ATOM   6400  CG  LEU A 436     -19.933 -42.408 -30.366  1.00  0.110          C  
ATOM   6401  CD1 LEU A 436     -18.899 -42.622 -31.451  1.00  0.110          C  
ATOM   6402  CD2 LEU A 436     -20.207 -43.718 -29.609  1.00  0.110          C  
ATOM   6403  H   LEU A 436     -19.752 -38.570 -28.132  1.00  0.100          H  
ATOM   6404  HA  LEU A 436     -18.522 -39.784 -30.560  1.00  0.100          H  
ATOM   6405 1HB  LEU A 436     -18.480 -41.610 -28.942  1.00  0.130          H  
ATOM   6406 2HB  LEU A 436     -20.134 -41.315 -28.531  1.00  0.130          H  
ATOM   6407  HG  LEU A 436     -20.855 -42.082 -30.843  1.00  0.130          H  
ATOM   6408 1HD1 LEU A 436     -19.257 -43.378 -32.146  1.00  0.130          H  
ATOM   6409 2HD1 LEU A 436     -18.727 -41.700 -31.994  1.00  0.130          H  
ATOM   6410 3HD1 LEU A 436     -17.966 -42.957 -31.003  1.00  0.130          H  
ATOM   6411 1HD2 LEU A 436     -20.557 -44.488 -30.291  1.00  0.130          H  
ATOM   6412 2HD2 LEU A 436     -19.296 -44.062 -29.130  1.00  0.130          H  
ATOM   6413 3HD2 LEU A 436     -20.956 -43.542 -28.873  1.00  0.130          H  
ATOM   6414  N   ALA A 437     -20.622 -39.428 -31.833  1.00  0.080          N  
ATOM   6415  CA  ALA A 437     -21.861 -39.189 -32.545  1.00  0.090          C  
ATOM   6416  C   ALA A 437     -22.089 -40.337 -33.518  1.00  0.090          C  
ATOM   6417  O   ALA A 437     -21.183 -40.745 -34.250  1.00  0.150          O  
ATOM   6418  CB  ALA A 437     -21.836 -37.860 -33.278  1.00  0.120          C  
ATOM   6419  H   ALA A 437     -19.775 -39.607 -32.357  1.00  0.100          H  
ATOM   6420  HA  ALA A 437     -22.673 -39.182 -31.830  1.00  0.110          H  
ATOM   6421 1HB  ALA A 437     -22.791 -37.720 -33.790  1.00  0.150          H  
ATOM   6422 2HB  ALA A 437     -21.687 -37.052 -32.570  1.00  0.150          H  
ATOM   6423 3HB  ALA A 437     -21.029 -37.859 -34.005  1.00  0.150          H  
ATOM   6424  N   LEU A 438     -23.313 -40.845 -33.534  1.00  0.050          N  
ATOM   6425  CA  LEU A 438     -23.683 -41.946 -34.405  1.00  0.120          C  
ATOM   6426  C   LEU A 438     -24.794 -41.554 -35.364  1.00  0.140          C  
ATOM   6427  O   LEU A 438     -25.853 -41.072 -34.955  1.00  0.280          O  
ATOM   6428  CB  LEU A 438     -24.161 -43.147 -33.579  1.00  0.140          C  
ATOM   6429  CG  LEU A 438     -23.188 -43.732 -32.520  1.00  0.140          C  
ATOM   6430  CD1 LEU A 438     -23.917 -44.816 -31.705  1.00  0.140          C  
ATOM   6431  CD2 LEU A 438     -21.971 -44.311 -33.214  1.00  0.140          C  
ATOM   6432  H   LEU A 438     -24.003 -40.450 -32.898  1.00  0.060          H  
ATOM   6433  HA  LEU A 438     -22.820 -42.226 -35.003  1.00  0.140          H  
ATOM   6434 1HB  LEU A 438     -25.067 -42.872 -33.092  1.00  0.170          H  
ATOM   6435 2HB  LEU A 438     -24.386 -43.949 -34.279  1.00  0.170          H  
ATOM   6436  HG  LEU A 438     -22.879 -42.948 -31.832  1.00  0.170          H  
ATOM   6437 1HD1 LEU A 438     -23.239 -45.222 -30.954  1.00  0.170          H  
ATOM   6438 2HD1 LEU A 438     -24.783 -44.381 -31.208  1.00  0.170          H  
ATOM   6439 3HD1 LEU A 438     -24.244 -45.615 -32.365  1.00  0.170          H  
ATOM   6440 1HD2 LEU A 438     -21.297 -44.731 -32.478  1.00  0.170          H  
ATOM   6441 2HD2 LEU A 438     -22.281 -45.087 -33.899  1.00  0.170          H  
ATOM   6442 3HD2 LEU A 438     -21.448 -43.533 -33.766  1.00  0.170          H  
ATOM   6443  N   ASN A 439     -24.540 -41.770 -36.642  1.00  0.100          N  
ATOM   6444  CA  ASN A 439     -25.500 -41.488 -37.710  1.00  0.130          C  
ATOM   6445  C   ASN A 439     -26.171 -42.789 -38.129  1.00  0.170          C  
ATOM   6446  O   ASN A 439     -25.474 -43.690 -38.596  1.00  0.290          O  
ATOM   6447  CB  ASN A 439     -24.832 -40.807 -38.892  1.00  0.170          C  
ATOM   6448  CG  ASN A 439     -25.828 -40.369 -39.955  1.00  0.170          C  
ATOM   6449  OD1 ASN A 439     -27.004 -40.738 -39.910  1.00  0.170          O  
ATOM   6450  ND2 ASN A 439     -25.367 -39.588 -40.905  1.00  0.170          N  
ATOM   6451  H   ASN A 439     -23.632 -42.152 -36.879  1.00  0.120          H  
ATOM   6452  HA  ASN A 439     -26.284 -40.835 -37.326  1.00  0.160          H  
ATOM   6453 1HB  ASN A 439     -24.280 -39.933 -38.544  1.00  0.200          H  
ATOM   6454 2HB  ASN A 439     -24.114 -41.491 -39.346  1.00  0.200          H  
ATOM   6455 1HD2 ASN A 439     -25.977 -39.265 -41.631  1.00  0.200          H  
ATOM   6456 2HD2 ASN A 439     -24.406 -39.312 -40.903  1.00  0.200          H  
ATOM   6457  N   MET A 440     -27.470 -42.932 -37.865  1.00  0.160          N  
ATOM   6458  CA  MET A 440     -28.211 -44.152 -38.189  1.00  0.160          C  
ATOM   6459  C   MET A 440     -28.804 -44.111 -39.601  1.00  0.130          C  
ATOM   6460  O   MET A 440     -29.991 -43.867 -39.752  1.00  0.120          O  
ATOM   6461  CB  MET A 440     -29.327 -44.362 -37.163  1.00  0.220          C  
ATOM   6462  CG  MET A 440     -28.826 -44.571 -35.748  1.00  0.220          C  
ATOM   6463  SD  MET A 440     -27.871 -46.082 -35.567  1.00  0.220          S  
ATOM   6464  CE  MET A 440     -27.076 -45.806 -34.015  1.00  0.220          C  
ATOM   6465  H   MET A 440     -27.985 -42.140 -37.467  1.00  0.190          H  
ATOM   6466  HA  MET A 440     -27.532 -44.994 -38.146  1.00  0.190          H  
ATOM   6467 1HB  MET A 440     -29.971 -43.481 -37.157  1.00  0.270          H  
ATOM   6468 2HB  MET A 440     -29.940 -45.206 -37.445  1.00  0.270          H  
ATOM   6469 1HG  MET A 440     -28.188 -43.732 -35.486  1.00  0.270          H  
ATOM   6470 2HG  MET A 440     -29.666 -44.599 -35.053  1.00  0.270          H  
ATOM   6471 1HE  MET A 440     -26.436 -46.646 -33.807  1.00  0.270          H  
ATOM   6472 2HE  MET A 440     -26.482 -44.908 -34.071  1.00  0.270          H  
ATOM   6473 3HE  MET A 440     -27.820 -45.696 -33.228  1.00  0.270          H  
ATOM   6474  N   ALA A 441     -28.006 -44.296 -40.653  1.00  0.140          N  
ATOM   6475  CA  ALA A 441     -28.581 -44.195 -41.997  1.00  0.120          C  
ATOM   6476  C   ALA A 441     -29.640 -45.274 -42.182  1.00  0.100          C  
ATOM   6477  O   ALA A 441     -29.414 -46.432 -41.835  1.00  0.090          O  
ATOM   6478  CB  ALA A 441     -27.503 -44.321 -43.056  1.00  0.180          C  
ATOM   6479  H   ALA A 441     -27.014 -44.525 -40.541  1.00  0.170          H  
ATOM   6480  HA  ALA A 441     -29.064 -43.224 -42.091  1.00  0.140          H  
ATOM   6481 1HB  ALA A 441     -27.952 -44.227 -44.043  1.00  0.210          H  
ATOM   6482 2HB  ALA A 441     -26.765 -43.532 -42.911  1.00  0.210          H  
ATOM   6483 3HB  ALA A 441     -27.019 -45.285 -42.972  1.00  0.210          H  
ATOM   6484  N   PHE A 442     -30.740 -44.959 -42.857  1.00  0.090          N  
ATOM   6485  CA  PHE A 442     -31.786 -45.965 -43.033  1.00  0.080          C  
ATOM   6486  C   PHE A 442     -31.994 -46.378 -44.488  1.00  0.080          C  
ATOM   6487  O   PHE A 442     -31.735 -45.597 -45.405  1.00  0.090          O  
ATOM   6488  CB  PHE A 442     -33.110 -45.422 -42.512  1.00  0.120          C  
ATOM   6489  CG  PHE A 442     -33.087 -44.983 -41.077  1.00  0.120          C  
ATOM   6490  CD1 PHE A 442     -33.365 -43.677 -40.754  1.00  0.120          C  
ATOM   6491  CD2 PHE A 442     -32.761 -45.841 -40.075  1.00  0.120          C  
ATOM   6492  CE1 PHE A 442     -33.357 -43.252 -39.461  1.00  0.120          C  
ATOM   6493  CE2 PHE A 442     -32.735 -45.429 -38.771  1.00  0.120          C  
ATOM   6494  CZ  PHE A 442     -33.043 -44.126 -38.470  1.00  0.120          C  
ATOM   6495  H   PHE A 442     -30.878 -44.011 -43.175  1.00  0.110          H  
ATOM   6496  HA  PHE A 442     -31.515 -46.859 -42.469  1.00  0.100          H  
ATOM   6497 1HB  PHE A 442     -33.410 -44.592 -43.110  1.00  0.140          H  
ATOM   6498 2HB  PHE A 442     -33.869 -46.183 -42.619  1.00  0.140          H  
ATOM   6499  HD1 PHE A 442     -33.608 -42.977 -41.549  1.00  0.140          H  
ATOM   6500  HD2 PHE A 442     -32.521 -46.845 -40.336  1.00  0.140          H  
ATOM   6501  HE1 PHE A 442     -33.593 -42.216 -39.232  1.00  0.140          H  
ATOM   6502  HE2 PHE A 442     -32.472 -46.130 -37.980  1.00  0.140          H  
ATOM   6503  HZ  PHE A 442     -33.028 -43.793 -37.460  1.00  0.140          H  
ATOM   6504  N   GLY A 443     -32.486 -47.606 -44.680  1.00  0.080          N  
ATOM   6505  CA  GLY A 443     -32.853 -48.135 -46.000  1.00  0.090          C  
ATOM   6506  C   GLY A 443     -33.288 -49.589 -45.872  1.00  0.080          C  
ATOM   6507  O   GLY A 443     -33.608 -50.040 -44.768  1.00  0.090          O  
ATOM   6508  H   GLY A 443     -32.573 -48.217 -43.863  1.00  0.100          H  
ATOM   6509 1HA  GLY A 443     -33.655 -47.546 -46.419  1.00  0.110          H  
ATOM   6510 2HA  GLY A 443     -32.004 -48.060 -46.676  1.00  0.110          H  
ATOM   6511  N   PHE A 444     -33.361 -50.322 -46.985  1.00  0.080          N  
ATOM   6512  CA  PHE A 444     -33.764 -51.724 -46.896  1.00  0.080          C  
ATOM   6513  C   PHE A 444     -33.057 -52.546 -47.951  1.00  0.080          C  
ATOM   6514  O   PHE A 444     -32.525 -52.013 -48.926  1.00  0.080          O  
ATOM   6515  CB  PHE A 444     -35.286 -51.903 -47.033  1.00  0.110          C  
ATOM   6516  CG  PHE A 444     -35.828 -51.576 -48.364  1.00  0.110          C  
ATOM   6517  CD1 PHE A 444     -36.017 -52.544 -49.334  1.00  0.110          C  
ATOM   6518  CD2 PHE A 444     -36.131 -50.311 -48.653  1.00  0.110          C  
ATOM   6519  CE1 PHE A 444     -36.508 -52.213 -50.571  1.00  0.110          C  
ATOM   6520  CE2 PHE A 444     -36.622 -49.946 -49.883  1.00  0.110          C  
ATOM   6521  CZ  PHE A 444     -36.814 -50.903 -50.851  1.00  0.110          C  
ATOM   6522  H   PHE A 444     -33.120 -49.920 -47.883  1.00  0.100          H  
ATOM   6523  HA  PHE A 444     -33.446 -52.110 -45.936  1.00  0.100          H  
ATOM   6524 1HB  PHE A 444     -35.557 -52.936 -46.812  1.00  0.130          H  
ATOM   6525 2HB  PHE A 444     -35.791 -51.282 -46.301  1.00  0.130          H  
ATOM   6526  HD1 PHE A 444     -35.779 -53.571 -49.110  1.00  0.130          H  
ATOM   6527  HD2 PHE A 444     -35.973 -49.586 -47.884  1.00  0.130          H  
ATOM   6528  HE1 PHE A 444     -36.651 -52.987 -51.324  1.00  0.130          H  
ATOM   6529  HE2 PHE A 444     -36.854 -48.898 -50.085  1.00  0.130          H  
ATOM   6530  HZ  PHE A 444     -37.203 -50.623 -51.829  1.00  0.130          H  
ATOM   6531  N   ALA A 445     -33.023 -53.853 -47.720  1.00  0.080          N  
ATOM   6532  CA  ALA A 445     -32.381 -54.789 -48.631  1.00  0.100          C  
ATOM   6533  C   ALA A 445     -33.386 -55.541 -49.490  1.00  0.070          C  
ATOM   6534  O   ALA A 445     -33.131 -55.863 -50.650  1.00  0.110          O  
ATOM   6535  CB  ALA A 445     -31.556 -55.776 -47.822  1.00  0.130          C  
ATOM   6536  H   ALA A 445     -33.498 -54.211 -46.889  1.00  0.100          H  
ATOM   6537  HA  ALA A 445     -31.727 -54.226 -49.294  1.00  0.120          H  
ATOM   6538 1HB  ALA A 445     -31.049 -56.463 -48.497  1.00  0.160          H  
ATOM   6539 2HB  ALA A 445     -30.818 -55.233 -47.231  1.00  0.160          H  
ATOM   6540 3HB  ALA A 445     -32.215 -56.336 -47.156  1.00  0.160          H  
ATOM   6541  N   GLY A 446     -34.524 -55.833 -48.890  1.00  0.090          N  
ATOM   6542  CA  GLY A 446     -35.567 -56.649 -49.484  1.00  0.120          C  
ATOM   6543  C   GLY A 446     -36.683 -56.622 -48.481  1.00  0.080          C  
ATOM   6544  O   GLY A 446     -37.073 -55.554 -48.020  1.00  0.220          O  
ATOM   6545  H   GLY A 446     -34.650 -55.516 -47.927  1.00  0.110          H  
ATOM   6546 1HA  GLY A 446     -35.889 -56.228 -50.436  1.00  0.140          H  
ATOM   6547 2HA  GLY A 446     -35.212 -57.665 -49.648  1.00  0.140          H  
ATOM   6548  N   GLY A 447     -37.226 -57.789 -48.143  1.00  0.060          N  
ATOM   6549  CA  GLY A 447     -38.269 -57.863 -47.114  1.00  0.030          C  
ATOM   6550  C   GLY A 447     -37.699 -57.426 -45.747  1.00  0.030          C  
ATOM   6551  O   GLY A 447     -38.441 -57.153 -44.802  1.00  0.040          O  
ATOM   6552  H   GLY A 447     -36.900 -58.639 -48.584  1.00  0.070          H  
ATOM   6553 1HA  GLY A 447     -39.104 -57.218 -47.391  1.00  0.040          H  
ATOM   6554 2HA  GLY A 447     -38.651 -58.881 -47.048  1.00  0.040          H  
ATOM   6555  N   ARG A 448     -36.366 -57.394 -45.659  1.00  0.080          N  
ATOM   6556  CA  ARG A 448     -35.625 -56.979 -44.482  1.00  0.080          C  
ATOM   6557  C   ARG A 448     -35.135 -55.539 -44.638  1.00  0.070          C  
ATOM   6558  O   ARG A 448     -34.774 -55.092 -45.745  1.00  0.050          O  
ATOM   6559  CB  ARG A 448     -34.427 -57.891 -44.259  1.00  0.110          C  
ATOM   6560  CG  ARG A 448     -34.743 -59.389 -44.062  1.00  0.110          C  
ATOM   6561  CD  ARG A 448     -35.480 -59.662 -42.794  1.00  0.110          C  
ATOM   6562  NE  ARG A 448     -34.716 -59.241 -41.624  1.00  0.110          N  
ATOM   6563  CZ  ARG A 448     -33.752 -59.970 -41.001  1.00  0.110          C  
ATOM   6564  NH1 ARG A 448     -33.397 -61.167 -41.421  1.00  0.110          N  
ATOM   6565  NH2 ARG A 448     -33.139 -59.492 -39.957  1.00  0.110          N  
ATOM   6566  H   ARG A 448     -35.854 -57.652 -46.485  1.00  0.100          H  
ATOM   6567  HA  ARG A 448     -36.277 -57.024 -43.614  1.00  0.100          H  
ATOM   6568 1HB  ARG A 448     -33.753 -57.809 -45.107  1.00  0.130          H  
ATOM   6569 2HB  ARG A 448     -33.876 -57.546 -43.379  1.00  0.130          H  
ATOM   6570 1HG  ARG A 448     -35.361 -59.736 -44.887  1.00  0.130          H  
ATOM   6571 2HG  ARG A 448     -33.811 -59.950 -44.049  1.00  0.130          H  
ATOM   6572 1HD  ARG A 448     -36.427 -59.130 -42.792  1.00  0.130          H  
ATOM   6573 2HD  ARG A 448     -35.682 -60.727 -42.711  1.00  0.130          H  
ATOM   6574  HE  ARG A 448     -34.924 -58.307 -41.246  1.00  0.130          H  
ATOM   6575 1HH1 ARG A 448     -33.834 -61.588 -42.225  1.00  0.130          H  
ATOM   6576 2HH1 ARG A 448     -32.652 -61.655 -40.912  1.00  0.130          H  
ATOM   6577 1HH2 ARG A 448     -33.383 -58.581 -39.592  1.00  0.130          H  
ATOM   6578 2HH2 ARG A 448     -32.420 -60.067 -39.520  1.00  0.130          H  
ATOM   6579  N   PHE A 449     -35.100 -54.837 -43.505  1.00  0.090          N  
ATOM   6580  CA  PHE A 449     -34.645 -53.448 -43.395  1.00  0.110          C  
ATOM   6581  C   PHE A 449     -33.257 -53.314 -42.816  1.00  0.110          C  
ATOM   6582  O   PHE A 449     -32.780 -54.208 -42.115  1.00  0.110          O  
ATOM   6583  CB  PHE A 449     -35.584 -52.605 -42.564  1.00  0.150          C  
ATOM   6584  CG  PHE A 449     -36.847 -52.140 -43.199  1.00  0.150          C  
ATOM   6585  CD1 PHE A 449     -37.939 -52.943 -43.338  1.00  0.150          C  
ATOM   6586  CD2 PHE A 449     -36.942 -50.815 -43.614  1.00  0.150          C  
ATOM   6587  CE1 PHE A 449     -39.104 -52.469 -43.887  1.00  0.150          C  
ATOM   6588  CE2 PHE A 449     -38.102 -50.337 -44.159  1.00  0.150          C  
ATOM   6589  CZ  PHE A 449     -39.182 -51.159 -44.300  1.00  0.150          C  
ATOM   6590  H   PHE A 449     -35.390 -55.324 -42.648  1.00  0.110          H  
ATOM   6591  HA  PHE A 449     -34.640 -53.026 -44.387  1.00  0.130          H  
ATOM   6592 1HB  PHE A 449     -35.834 -53.159 -41.669  1.00  0.180          H  
ATOM   6593 2HB  PHE A 449     -35.049 -51.743 -42.279  1.00  0.180          H  
ATOM   6594  HD1 PHE A 449     -37.880 -53.948 -43.022  1.00  0.180          H  
ATOM   6595  HD2 PHE A 449     -36.076 -50.152 -43.495  1.00  0.180          H  
ATOM   6596  HE1 PHE A 449     -39.967 -53.129 -43.990  1.00  0.180          H  
ATOM   6597  HE2 PHE A 449     -38.188 -49.308 -44.473  1.00  0.180          H  
ATOM   6598  HZ  PHE A 449     -40.109 -50.765 -44.729  1.00  0.180          H  
ATOM   6599  N   THR A 450     -32.594 -52.197 -43.120  1.00  0.100          N  
ATOM   6600  CA  THR A 450     -31.265 -51.959 -42.580  1.00  0.100          C  
ATOM   6601  C   THR A 450     -31.069 -50.613 -41.885  1.00  0.090          C  
ATOM   6602  O   THR A 450     -31.704 -49.594 -42.215  1.00  0.090          O  
ATOM   6603  CB  THR A 450     -30.220 -51.981 -43.707  1.00  0.140          C  
ATOM   6604  OG1 THR A 450     -30.496 -50.902 -44.608  1.00  0.140          O  
ATOM   6605  CG2 THR A 450     -30.252 -53.284 -44.467  1.00  0.140          C  
ATOM   6606  H   THR A 450     -33.011 -51.487 -43.727  1.00  0.120          H  
ATOM   6607  HA  THR A 450     -31.047 -52.742 -41.860  1.00  0.120          H  
ATOM   6608  HB  THR A 450     -29.238 -51.840 -43.277  1.00  0.170          H  
ATOM   6609  HG1 THR A 450     -30.292 -50.067 -44.174  1.00  0.170          H  
ATOM   6610 1HG2 THR A 450     -29.500 -53.260 -45.252  1.00  0.170          H  
ATOM   6611 2HG2 THR A 450     -30.031 -54.090 -43.784  1.00  0.170          H  
ATOM   6612 3HG2 THR A 450     -31.229 -53.437 -44.912  1.00  0.170          H  
ATOM   6613  N   ILE A 451     -30.090 -50.608 -40.975  1.00  0.090          N  
ATOM   6614  CA  ILE A 451     -29.570 -49.398 -40.353  1.00  0.090          C  
ATOM   6615  C   ILE A 451     -28.051 -49.442 -40.586  1.00  0.100          C  
ATOM   6616  O   ILE A 451     -27.387 -50.408 -40.209  1.00  0.120          O  
ATOM   6617  CB  ILE A 451     -29.949 -49.275 -38.856  1.00  0.130          C  
ATOM   6618  CG1 ILE A 451     -31.528 -49.293 -38.713  1.00  0.130          C  
ATOM   6619  CG2 ILE A 451     -29.371 -47.953 -38.297  1.00  0.130          C  
ATOM   6620  CD1 ILE A 451     -32.098 -49.310 -37.306  1.00  0.130          C  
ATOM   6621  H   ILE A 451     -29.678 -51.516 -40.729  1.00  0.110          H  
ATOM   6622  HA  ILE A 451     -29.975 -48.531 -40.865  1.00  0.110          H  
ATOM   6623  HB  ILE A 451     -29.553 -50.123 -38.310  1.00  0.150          H  
ATOM   6624 1HG1 ILE A 451     -31.908 -48.452 -39.206  1.00  0.150          H  
ATOM   6625 2HG1 ILE A 451     -31.905 -50.183 -39.209  1.00  0.150          H  
ATOM   6626 1HG2 ILE A 451     -29.629 -47.848 -37.255  1.00  0.150          H  
ATOM   6627 2HG2 ILE A 451     -28.284 -47.944 -38.392  1.00  0.150          H  
ATOM   6628 3HG2 ILE A 451     -29.786 -47.114 -38.866  1.00  0.150          H  
ATOM   6629 1HD1 ILE A 451     -33.189 -49.328 -37.367  1.00  0.150          H  
ATOM   6630 2HD1 ILE A 451     -31.756 -50.192 -36.799  1.00  0.150          H  
ATOM   6631 3HD1 ILE A 451     -31.789 -48.431 -36.755  1.00  0.150          H  
ATOM   6632  N   ASN A 452     -27.520 -48.441 -41.283  1.00  0.100          N  
ATOM   6633  CA  ASN A 452     -26.107 -48.377 -41.675  1.00  0.110          C  
ATOM   6634  C   ASN A 452     -25.645 -49.639 -42.406  1.00  0.130          C  
ATOM   6635  O   ASN A 452     -24.534 -50.127 -42.205  1.00  0.140          O  
ATOM   6636  CB  ASN A 452     -25.215 -48.064 -40.493  1.00  0.150          C  
ATOM   6637  CG  ASN A 452     -25.427 -46.675 -40.028  1.00  0.150          C  
ATOM   6638  OD1 ASN A 452     -25.643 -45.782 -40.863  1.00  0.150          O  
ATOM   6639  ND2 ASN A 452     -25.356 -46.433 -38.765  1.00  0.150          N  
ATOM   6640  H   ASN A 452     -28.144 -47.675 -41.543  1.00  0.120          H  
ATOM   6641  HA  ASN A 452     -25.998 -47.559 -42.387  1.00  0.130          H  
ATOM   6642 1HB  ASN A 452     -25.419 -48.753 -39.673  1.00  0.180          H  
ATOM   6643 2HB  ASN A 452     -24.170 -48.186 -40.774  1.00  0.180          H  
ATOM   6644 1HD2 ASN A 452     -25.477 -45.477 -38.466  1.00  0.180          H  
ATOM   6645 2HD2 ASN A 452     -25.171 -47.164 -38.104  1.00  0.180          H  
ATOM   6646  N   GLY A 453     -26.518 -50.167 -43.258  1.00  0.140          N  
ATOM   6647  CA  GLY A 453     -26.246 -51.346 -44.071  1.00  0.160          C  
ATOM   6648  C   GLY A 453     -26.468 -52.691 -43.370  1.00  0.190          C  
ATOM   6649  O   GLY A 453     -26.369 -53.740 -44.010  1.00  0.210          O  
ATOM   6650  H   GLY A 453     -27.398 -49.687 -43.377  1.00  0.170          H  
ATOM   6651 1HA  GLY A 453     -26.872 -51.306 -44.963  1.00  0.190          H  
ATOM   6652 2HA  GLY A 453     -25.216 -51.297 -44.419  1.00  0.190          H  
ATOM   6653  N   ALA A 454     -26.792 -52.697 -42.078  1.00  0.200          N  
ATOM   6654  CA  ALA A 454     -26.974 -53.974 -41.399  1.00  0.250          C  
ATOM   6655  C   ALA A 454     -28.421 -54.240 -41.021  1.00  0.150          C  
ATOM   6656  O   ALA A 454     -29.125 -53.353 -40.530  1.00  0.060          O  
ATOM   6657  CB  ALA A 454     -26.115 -54.009 -40.139  1.00  0.330          C  
ATOM   6658  H   ALA A 454     -26.865 -51.825 -41.545  1.00  0.240          H  
ATOM   6659  HA  ALA A 454     -26.651 -54.769 -42.069  1.00  0.300          H  
ATOM   6660 1HB  ALA A 454     -26.224 -54.974 -39.641  1.00  0.400          H  
ATOM   6661 2HB  ALA A 454     -25.069 -53.854 -40.403  1.00  0.400          H  
ATOM   6662 3HB  ALA A 454     -26.435 -53.213 -39.463  1.00  0.400          H  
ATOM   6663  N   SER A 455     -28.839 -55.495 -41.171  1.00  0.190          N  
ATOM   6664  CA  SER A 455     -30.166 -55.934 -40.731  1.00  0.080          C  
ATOM   6665  C   SER A 455     -29.986 -56.728 -39.451  1.00  0.070          C  
ATOM   6666  O   SER A 455     -29.138 -57.623 -39.393  1.00  0.150          O  
ATOM   6667  CB  SER A 455     -30.842 -56.824 -41.765  1.00  0.160          C  
ATOM   6668  OG  SER A 455     -31.097 -56.138 -42.952  1.00  0.160          O  
ATOM   6669  H   SER A 455     -28.225 -56.163 -41.615  1.00  0.230          H  
ATOM   6670  HA  SER A 455     -30.799 -55.066 -40.526  1.00  0.100          H  
ATOM   6671 1HB  SER A 455     -30.212 -57.686 -41.969  1.00  0.190          H  
ATOM   6672 2HB  SER A 455     -31.781 -57.194 -41.355  1.00  0.190          H  
ATOM   6673  HG  SER A 455     -31.783 -55.475 -42.715  1.00  0.190          H  
ATOM   6674  N   PHE A 456     -30.781 -56.446 -38.425  1.00  0.070          N  
ATOM   6675  CA  PHE A 456     -30.637 -57.185 -37.180  1.00  0.080          C  
ATOM   6676  C   PHE A 456     -31.417 -58.472 -37.178  1.00  0.070          C  
ATOM   6677  O   PHE A 456     -32.649 -58.479 -37.202  1.00  0.080          O  
ATOM   6678  CB  PHE A 456     -31.114 -56.357 -35.988  1.00  0.110          C  
ATOM   6679  CG  PHE A 456     -30.965 -57.035 -34.622  1.00  0.110          C  
ATOM   6680  CD1 PHE A 456     -29.795 -56.927 -33.879  1.00  0.110          C  
ATOM   6681  CD2 PHE A 456     -32.007 -57.789 -34.089  1.00  0.110          C  
ATOM   6682  CE1 PHE A 456     -29.683 -57.551 -32.646  1.00  0.110          C  
ATOM   6683  CE2 PHE A 456     -31.885 -58.408 -32.866  1.00  0.110          C  
ATOM   6684  CZ  PHE A 456     -30.725 -58.290 -32.146  1.00  0.110          C  
ATOM   6685  H   PHE A 456     -31.483 -55.702 -38.492  1.00  0.080          H  
ATOM   6686  HA  PHE A 456     -29.582 -57.422 -37.038  1.00  0.100          H  
ATOM   6687 1HB  PHE A 456     -30.546 -55.437 -35.963  1.00  0.130          H  
ATOM   6688 2HB  PHE A 456     -32.158 -56.080 -36.125  1.00  0.130          H  
ATOM   6689  HD1 PHE A 456     -28.959 -56.346 -34.272  1.00  0.130          H  
ATOM   6690  HD2 PHE A 456     -32.937 -57.887 -34.658  1.00  0.130          H  
ATOM   6691  HE1 PHE A 456     -28.760 -57.456 -32.072  1.00  0.130          H  
ATOM   6692  HE2 PHE A 456     -32.715 -58.993 -32.468  1.00  0.130          H  
ATOM   6693  HZ  PHE A 456     -30.637 -58.783 -31.177  1.00  0.130          H  
ATOM   6694  N   THR A 457     -30.701 -59.568 -37.144  1.00  0.070          N  
ATOM   6695  CA  THR A 457     -31.317 -60.871 -37.098  1.00  0.080          C  
ATOM   6696  C   THR A 457     -30.962 -61.337 -35.707  1.00  0.090          C  
ATOM   6697  O   THR A 457     -29.785 -61.327 -35.383  1.00  0.060          O  
ATOM   6698  CB  THR A 457     -30.754 -61.839 -38.162  1.00  0.110          C  
ATOM   6699  OG1 THR A 457     -30.981 -61.297 -39.479  1.00  0.110          O  
ATOM   6700  CG2 THR A 457     -31.460 -63.177 -38.050  1.00  0.110          C  
ATOM   6701  H   THR A 457     -29.691 -59.486 -37.150  1.00  0.080          H  
ATOM   6702  HA  THR A 457     -32.385 -60.783 -37.239  1.00  0.100          H  
ATOM   6703  HB  THR A 457     -29.684 -61.978 -38.009  1.00  0.130          H  
ATOM   6704  HG1 THR A 457     -30.303 -60.627 -39.651  1.00  0.130          H  
ATOM   6705 1HG2 THR A 457     -31.067 -63.856 -38.804  1.00  0.130          H  
ATOM   6706 2HG2 THR A 457     -31.292 -63.606 -37.058  1.00  0.130          H  
ATOM   6707 3HG2 THR A 457     -32.527 -63.039 -38.209  1.00  0.130          H  
ATOM   6708  N   PRO A 458     -31.892 -61.744 -34.846  1.00  0.140          N  
ATOM   6709  CA  PRO A 458     -31.567 -62.137 -33.498  1.00  0.150          C  
ATOM   6710  C   PRO A 458     -30.444 -63.182 -33.514  1.00  0.140          C  
ATOM   6711  O   PRO A 458     -30.514 -64.119 -34.312  1.00  0.180          O  
ATOM   6712  CB  PRO A 458     -32.893 -62.738 -33.024  1.00  0.220          C  
ATOM   6713  CG  PRO A 458     -33.945 -61.991 -33.814  1.00  0.220          C  
ATOM   6714  CD  PRO A 458     -33.327 -61.784 -35.182  1.00  0.220          C  
ATOM   6715  HA  PRO A 458     -31.326 -61.233 -32.939  1.00  0.180          H  
ATOM   6716 1HB  PRO A 458     -32.904 -63.829 -33.193  1.00  0.270          H  
ATOM   6717 2HB  PRO A 458     -33.001 -62.587 -31.956  1.00  0.270          H  
ATOM   6718 1HG  PRO A 458     -34.875 -62.581 -33.854  1.00  0.270          H  
ATOM   6719 2HG  PRO A 458     -34.192 -61.044 -33.312  1.00  0.270          H  
ATOM   6720 1HD  PRO A 458     -33.556 -62.619 -35.860  1.00  0.270          H  
ATOM   6721 2HD  PRO A 458     -33.680 -60.810 -35.560  1.00  0.270          H  
ATOM   6722  N   PRO A 459     -29.413 -63.039 -32.661  1.00  0.120          N  
ATOM   6723  CA  PRO A 459     -28.273 -63.926 -32.523  1.00  0.130          C  
ATOM   6724  C   PRO A 459     -28.700 -65.209 -31.833  1.00  0.160          C  
ATOM   6725  O   PRO A 459     -29.722 -65.224 -31.150  1.00  0.180          O  
ATOM   6726  CB  PRO A 459     -27.291 -63.086 -31.695  1.00  0.200          C  
ATOM   6727  CG  PRO A 459     -28.165 -62.173 -30.876  1.00  0.200          C  
ATOM   6728  CD  PRO A 459     -29.350 -61.855 -31.770  1.00  0.200          C  
ATOM   6729  HA  PRO A 459     -27.862 -64.141 -33.521  1.00  0.160          H  
ATOM   6730 1HB  PRO A 459     -26.664 -63.739 -31.067  1.00  0.230          H  
ATOM   6731 2HB  PRO A 459     -26.620 -62.531 -32.360  1.00  0.230          H  
ATOM   6732 1HG  PRO A 459     -28.462 -62.671 -29.935  1.00  0.230          H  
ATOM   6733 2HG  PRO A 459     -27.597 -61.276 -30.581  1.00  0.230          H  
ATOM   6734 1HD  PRO A 459     -30.237 -61.773 -31.139  1.00  0.230          H  
ATOM   6735 2HD  PRO A 459     -29.162 -60.944 -32.355  1.00  0.230          H  
ATOM   6736  N   THR A 460     -27.894 -66.261 -31.961  1.00  0.200          N  
ATOM   6737  CA  THR A 460     -28.167 -67.518 -31.269  1.00  0.210          C  
ATOM   6738  C   THR A 460     -27.985 -67.394 -29.762  1.00  0.220          C  
ATOM   6739  O   THR A 460     -28.700 -68.018 -28.981  1.00  0.430          O  
ATOM   6740  CB  THR A 460     -27.249 -68.622 -31.808  1.00  0.290          C  
ATOM   6741  OG1 THR A 460     -25.882 -68.213 -31.641  1.00  0.290          O  
ATOM   6742  CG2 THR A 460     -27.535 -68.860 -33.284  1.00  0.290          C  
ATOM   6743  H   THR A 460     -27.069 -66.206 -32.541  1.00  0.240          H  
ATOM   6744  HA  THR A 460     -29.203 -67.798 -31.461  1.00  0.250          H  
ATOM   6745  HB  THR A 460     -27.418 -69.540 -31.246  1.00  0.350          H  
ATOM   6746  HG1 THR A 460     -25.302 -68.972 -31.782  1.00  0.350          H  
ATOM   6747 1HG2 THR A 460     -26.877 -69.644 -33.659  1.00  0.350          H  
ATOM   6748 2HG2 THR A 460     -28.573 -69.168 -33.404  1.00  0.350          H  
ATOM   6749 3HG2 THR A 460     -27.364 -67.947 -33.847  1.00  0.350          H  
ATOM   6750  N   VAL A 461     -27.058 -66.553 -29.347  1.00  0.020          N  
ATOM   6751  CA  VAL A 461     -26.821 -66.319 -27.935  1.00  0.080          C  
ATOM   6752  C   VAL A 461     -27.182 -64.869 -27.691  1.00  0.120          C  
ATOM   6753  O   VAL A 461     -26.794 -64.026 -28.491  1.00  0.170          O  
ATOM   6754  CB  VAL A 461     -25.345 -66.584 -27.550  1.00  0.090          C  
ATOM   6755  CG1 VAL A 461     -25.040 -68.046 -27.784  1.00  0.090          C  
ATOM   6756  CG2 VAL A 461     -24.375 -65.680 -28.360  1.00  0.090          C  
ATOM   6757  H   VAL A 461     -26.498 -66.090 -30.047  1.00  0.020          H  
ATOM   6758  HA  VAL A 461     -27.442 -66.994 -27.361  1.00  0.100          H  
ATOM   6759  HB  VAL A 461     -25.209 -66.381 -26.497  1.00  0.110          H  
ATOM   6760 1HG1 VAL A 461     -24.013 -68.258 -27.492  1.00  0.110          H  
ATOM   6761 2HG1 VAL A 461     -25.721 -68.654 -27.190  1.00  0.110          H  
ATOM   6762 3HG1 VAL A 461     -25.172 -68.282 -28.840  1.00  0.110          H  
ATOM   6763 1HG2 VAL A 461     -23.352 -65.898 -28.062  1.00  0.110          H  
ATOM   6764 2HG2 VAL A 461     -24.488 -65.876 -29.422  1.00  0.110          H  
ATOM   6765 3HG2 VAL A 461     -24.565 -64.631 -28.168  1.00  0.110          H  
ATOM   6766  N   PRO A 462     -27.903 -64.513 -26.627  1.00  0.120          N  
ATOM   6767  CA  PRO A 462     -28.245 -63.150 -26.347  1.00  0.120          C  
ATOM   6768  C   PRO A 462     -26.999 -62.320 -26.304  1.00  0.100          C  
ATOM   6769  O   PRO A 462     -25.987 -62.770 -25.758  1.00  0.100          O  
ATOM   6770  CB  PRO A 462     -28.919 -63.232 -24.977  1.00  0.180          C  
ATOM   6771  CG  PRO A 462     -29.490 -64.611 -24.935  1.00  0.180          C  
ATOM   6772  CD  PRO A 462     -28.494 -65.487 -25.702  1.00  0.180          C  
ATOM   6773  HA  PRO A 462     -28.909 -62.814 -27.131  1.00  0.140          H  
ATOM   6774 1HB  PRO A 462     -28.193 -63.043 -24.180  1.00  0.220          H  
ATOM   6775 2HB  PRO A 462     -29.687 -62.449 -24.893  1.00  0.220          H  
ATOM   6776 1HG  PRO A 462     -29.599 -64.916 -23.886  1.00  0.220          H  
ATOM   6777 2HG  PRO A 462     -30.497 -64.634 -25.372  1.00  0.220          H  
ATOM   6778 1HD  PRO A 462     -27.753 -65.908 -25.040  1.00  0.220          H  
ATOM   6779 2HD  PRO A 462     -29.076 -66.255 -26.235  1.00  0.220          H  
ATOM   6780  N   VAL A 463     -27.094 -61.096 -26.800  1.00  0.120          N  
ATOM   6781  CA  VAL A 463     -25.950 -60.185 -26.817  1.00  0.130          C  
ATOM   6782  C   VAL A 463     -25.329 -60.139 -25.411  1.00  0.130          C  
ATOM   6783  O   VAL A 463     -24.109 -60.242 -25.259  1.00  0.130          O  
ATOM   6784  CB  VAL A 463     -26.369 -58.756 -27.234  1.00  0.180          C  
ATOM   6785  CG1 VAL A 463     -25.177 -57.824 -27.090  1.00  0.180          C  
ATOM   6786  CG2 VAL A 463     -26.902 -58.750 -28.658  1.00  0.180          C  
ATOM   6787  H   VAL A 463     -27.979 -60.846 -27.249  1.00  0.140          H  
ATOM   6788  HA  VAL A 463     -25.210 -60.562 -27.525  1.00  0.160          H  
ATOM   6789  HB  VAL A 463     -27.147 -58.398 -26.558  1.00  0.210          H  
ATOM   6790 1HG1 VAL A 463     -25.453 -56.826 -27.368  1.00  0.210          H  
ATOM   6791 2HG1 VAL A 463     -24.808 -57.822 -26.071  1.00  0.210          H  
ATOM   6792 3HG1 VAL A 463     -24.393 -58.178 -27.755  1.00  0.210          H  
ATOM   6793 1HG2 VAL A 463     -27.192 -57.748 -28.930  1.00  0.210          H  
ATOM   6794 2HG2 VAL A 463     -26.125 -59.096 -29.319  1.00  0.210          H  
ATOM   6795 3HG2 VAL A 463     -27.763 -59.409 -28.741  1.00  0.210          H  
ATOM   6796  N   LEU A 464     -26.181 -59.978 -24.391  1.00  0.140          N  
ATOM   6797  CA  LEU A 464     -25.752 -59.943 -22.997  1.00  0.150          C  
ATOM   6798  C   LEU A 464     -25.007 -61.202 -22.579  1.00  0.170          C  
ATOM   6799  O   LEU A 464     -24.087 -61.119 -21.772  1.00  0.220          O  
ATOM   6800  CB  LEU A 464     -26.947 -59.746 -22.043  1.00  0.210          C  
ATOM   6801  CG  LEU A 464     -26.628 -59.642 -20.498  1.00  0.210          C  
ATOM   6802  CD1 LEU A 464     -25.704 -58.441 -20.209  1.00  0.210          C  
ATOM   6803  CD2 LEU A 464     -27.944 -59.498 -19.700  1.00  0.210          C  
ATOM   6804  H   LEU A 464     -27.171 -59.856 -24.608  1.00  0.170          H  
ATOM   6805  HA  LEU A 464     -25.081 -59.101 -22.890  1.00  0.180          H  
ATOM   6806 1HB  LEU A 464     -27.475 -58.848 -22.334  1.00  0.250          H  
ATOM   6807 2HB  LEU A 464     -27.620 -60.591 -22.177  1.00  0.250          H  
ATOM   6808  HG  LEU A 464     -26.127 -60.538 -20.185  1.00  0.250          H  
ATOM   6809 1HD1 LEU A 464     -25.496 -58.400 -19.138  1.00  0.250          H  
ATOM   6810 2HD1 LEU A 464     -24.763 -58.546 -20.743  1.00  0.250          H  
ATOM   6811 3HD1 LEU A 464     -26.198 -57.524 -20.519  1.00  0.250          H  
ATOM   6812 1HD2 LEU A 464     -27.716 -59.447 -18.634  1.00  0.250          H  
ATOM   6813 2HD2 LEU A 464     -28.461 -58.593 -20.000  1.00  0.250          H  
ATOM   6814 3HD2 LEU A 464     -28.588 -60.351 -19.890  1.00  0.250          H  
ATOM   6815  N   LEU A 465     -25.404 -62.374 -23.077  1.00  0.150          N  
ATOM   6816  CA  LEU A 465     -24.748 -63.604 -22.683  1.00  0.210          C  
ATOM   6817  C   LEU A 465     -23.343 -63.575 -23.245  1.00  0.160          C  
ATOM   6818  O   LEU A 465     -22.380 -63.913 -22.549  1.00  0.170          O  
ATOM   6819  CB  LEU A 465     -25.529 -64.834 -23.200  1.00  0.270          C  
ATOM   6820  CG  LEU A 465     -24.979 -66.258 -22.827  1.00  0.270          C  
ATOM   6821  CD1 LEU A 465     -24.928 -66.431 -21.303  1.00  0.270          C  
ATOM   6822  CD2 LEU A 465     -25.899 -67.329 -23.448  1.00  0.270          C  
ATOM   6823  H   LEU A 465     -26.122 -62.422 -23.790  1.00  0.180          H  
ATOM   6824  HA  LEU A 465     -24.690 -63.630 -21.600  1.00  0.250          H  
ATOM   6825 1HB  LEU A 465     -26.554 -64.770 -22.848  1.00  0.320          H  
ATOM   6826 2HB  LEU A 465     -25.550 -64.779 -24.289  1.00  0.320          H  
ATOM   6827  HG  LEU A 465     -23.964 -66.374 -23.218  1.00  0.320          H  
ATOM   6828 1HD1 LEU A 465     -24.545 -67.425 -21.069  1.00  0.320          H  
ATOM   6829 2HD1 LEU A 465     -24.270 -65.691 -20.855  1.00  0.320          H  
ATOM   6830 3HD1 LEU A 465     -25.928 -66.326 -20.896  1.00  0.320          H  
ATOM   6831 1HD2 LEU A 465     -25.522 -68.321 -23.198  1.00  0.320          H  
ATOM   6832 2HD2 LEU A 465     -26.912 -67.217 -23.052  1.00  0.320          H  
ATOM   6833 3HD2 LEU A 465     -25.920 -67.221 -24.520  1.00  0.320          H  
ATOM   6834  N   GLN A 466     -23.222 -63.140 -24.505  1.00  0.150          N  
ATOM   6835  CA  GLN A 466     -21.919 -63.062 -25.155  1.00  0.140          C  
ATOM   6836  C   GLN A 466     -20.991 -62.131 -24.342  1.00  0.160          C  
ATOM   6837  O   GLN A 466     -19.792 -62.421 -24.182  1.00  0.160          O  
ATOM   6838  CB  GLN A 466     -22.059 -62.588 -26.597  1.00  0.200          C  
ATOM   6839  CG  GLN A 466     -20.784 -62.663 -27.361  1.00  0.200          C  
ATOM   6840  CD  GLN A 466     -20.893 -62.169 -28.769  1.00  0.200          C  
ATOM   6841  OE1 GLN A 466     -21.933 -61.639 -29.224  1.00  0.200          O  
ATOM   6842  NE2 GLN A 466     -19.772 -62.291 -29.467  1.00  0.200          N  
ATOM   6843  H   GLN A 466     -24.081 -62.906 -25.020  1.00  0.180          H  
ATOM   6844  HA  GLN A 466     -21.481 -64.058 -25.167  1.00  0.170          H  
ATOM   6845 1HB  GLN A 466     -22.814 -63.184 -27.105  1.00  0.240          H  
ATOM   6846 2HB  GLN A 466     -22.401 -61.557 -26.607  1.00  0.240          H  
ATOM   6847 1HG  GLN A 466     -20.041 -62.063 -26.857  1.00  0.240          H  
ATOM   6848 2HG  GLN A 466     -20.457 -63.702 -27.391  1.00  0.240          H  
ATOM   6849 1HE2 GLN A 466     -19.672 -61.932 -30.419  1.00  0.240          H  
ATOM   6850 2HE2 GLN A 466     -18.965 -62.702 -29.044  1.00  0.240          H  
ATOM   6851  N   ILE A 467     -21.559 -61.026 -23.829  1.00  0.180          N  
ATOM   6852  CA  ILE A 467     -20.831 -60.085 -22.975  1.00  0.210          C  
ATOM   6853  C   ILE A 467     -20.404 -60.711 -21.657  1.00  0.210          C  
ATOM   6854  O   ILE A 467     -19.232 -60.661 -21.285  1.00  0.270          O  
ATOM   6855  CB  ILE A 467     -21.677 -58.823 -22.664  1.00  0.280          C  
ATOM   6856  CG1 ILE A 467     -21.859 -57.972 -23.941  1.00  0.280          C  
ATOM   6857  CG2 ILE A 467     -21.122 -58.031 -21.488  1.00  0.280          C  
ATOM   6858  CD1 ILE A 467     -22.897 -56.844 -23.832  1.00  0.280          C  
ATOM   6859  H   ILE A 467     -22.538 -60.841 -24.083  1.00  0.220          H  
ATOM   6860  HA  ILE A 467     -19.938 -59.773 -23.491  1.00  0.250          H  
ATOM   6861  HB  ILE A 467     -22.670 -59.147 -22.389  1.00  0.340          H  
ATOM   6862 1HG1 ILE A 467     -20.901 -57.540 -24.212  1.00  0.340          H  
ATOM   6863 2HG1 ILE A 467     -22.178 -58.632 -24.743  1.00  0.340          H  
ATOM   6864 1HG2 ILE A 467     -21.777 -57.222 -21.328  1.00  0.340          H  
ATOM   6865 2HG2 ILE A 467     -21.081 -58.627 -20.581  1.00  0.340          H  
ATOM   6866 3HG2 ILE A 467     -20.134 -57.669 -21.698  1.00  0.340          H  
ATOM   6867 1HD1 ILE A 467     -22.959 -56.325 -24.783  1.00  0.340          H  
ATOM   6868 2HD1 ILE A 467     -23.863 -57.268 -23.595  1.00  0.340          H  
ATOM   6869 3HD1 ILE A 467     -22.618 -56.131 -23.066  1.00  0.340          H  
ATOM   6870  N   LEU A 468     -21.344 -61.340 -20.960  1.00  0.210          N  
ATOM   6871  CA  LEU A 468     -21.082 -61.957 -19.665  1.00  0.240          C  
ATOM   6872  C   LEU A 468     -20.068 -63.088 -19.792  1.00  0.270          C  
ATOM   6873  O   LEU A 468     -19.267 -63.330 -18.887  1.00  0.320          O  
ATOM   6874  CB  LEU A 468     -22.395 -62.490 -19.083  1.00  0.320          C  
ATOM   6875  CG  LEU A 468     -23.467 -61.428 -18.664  1.00  0.320          C  
ATOM   6876  CD1 LEU A 468     -24.740 -62.151 -18.370  1.00  0.320          C  
ATOM   6877  CD2 LEU A 468     -23.018 -60.622 -17.443  1.00  0.320          C  
ATOM   6878  H   LEU A 468     -22.298 -61.358 -21.331  1.00  0.250          H  
ATOM   6879  HA  LEU A 468     -20.661 -61.205 -19.005  1.00  0.290          H  
ATOM   6880 1HB  LEU A 468     -22.853 -63.134 -19.836  1.00  0.390          H  
ATOM   6881 2HB  LEU A 468     -22.164 -63.099 -18.212  1.00  0.390          H  
ATOM   6882  HG  LEU A 468     -23.637 -60.742 -19.475  1.00  0.390          H  
ATOM   6883 1HD1 LEU A 468     -25.497 -61.428 -18.102  1.00  0.390          H  
ATOM   6884 2HD1 LEU A 468     -25.050 -62.691 -19.255  1.00  0.390          H  
ATOM   6885 3HD1 LEU A 468     -24.591 -62.844 -17.553  1.00  0.390          H  
ATOM   6886 1HD2 LEU A 468     -23.796 -59.895 -17.179  1.00  0.390          H  
ATOM   6887 2HD2 LEU A 468     -22.846 -61.286 -16.599  1.00  0.390          H  
ATOM   6888 3HD2 LEU A 468     -22.110 -60.099 -17.685  1.00  0.390          H  
ATOM   6889  N   SER A 469     -20.073 -63.748 -20.948  1.00  0.250          N  
ATOM   6890  CA  SER A 469     -19.204 -64.868 -21.255  1.00  0.300          C  
ATOM   6891  C   SER A 469     -17.770 -64.453 -21.616  1.00  0.370          C  
ATOM   6892  O   SER A 469     -16.910 -65.325 -21.779  1.00  0.420          O  
ATOM   6893  CB  SER A 469     -19.792 -65.660 -22.409  1.00  0.400          C  
ATOM   6894  OG  SER A 469     -21.042 -66.203 -22.071  1.00  0.400          O  
ATOM   6895  H   SER A 469     -20.801 -63.535 -21.631  1.00  0.300          H  
ATOM   6896  HA  SER A 469     -19.162 -65.510 -20.376  1.00  0.360          H  
ATOM   6897 1HB  SER A 469     -19.896 -65.010 -23.277  1.00  0.480          H  
ATOM   6898 2HB  SER A 469     -19.107 -66.460 -22.680  1.00  0.480          H  
ATOM   6899  HG  SER A 469     -21.652 -65.439 -22.091  1.00  0.480          H  
ATOM   6900  N   GLY A 470     -17.488 -63.145 -21.755  1.00  0.370          N  
ATOM   6901  CA  GLY A 470     -16.128 -62.729 -22.082  1.00  0.450          C  
ATOM   6902  C   GLY A 470     -15.904 -61.712 -23.212  1.00  0.440          C  
ATOM   6903  O   GLY A 470     -14.745 -61.352 -23.454  1.00  0.570          O  
ATOM   6904  H   GLY A 470     -18.208 -62.433 -21.597  1.00  0.440          H  
ATOM   6905 1HA  GLY A 470     -15.687 -62.323 -21.173  1.00  0.540          H  
ATOM   6906 2HA  GLY A 470     -15.546 -63.618 -22.311  1.00  0.540          H  
ATOM   6907  N   ALA A 471     -16.937 -61.239 -23.927  1.00  0.380          N  
ATOM   6908  CA  ALA A 471     -16.642 -60.243 -24.965  1.00  0.410          C  
ATOM   6909  C   ALA A 471     -15.999 -59.025 -24.322  1.00  0.590          C  
ATOM   6910  O   ALA A 471     -16.337 -58.651 -23.201  1.00  0.800          O  
ATOM   6911  CB  ALA A 471     -17.885 -59.807 -25.732  1.00  0.560          C  
ATOM   6912  H   ALA A 471     -17.895 -61.578 -23.791  1.00  0.460          H  
ATOM   6913  HA  ALA A 471     -15.932 -60.685 -25.664  1.00  0.490          H  
ATOM   6914 1HB  ALA A 471     -17.611 -59.080 -26.500  1.00  0.670          H  
ATOM   6915 2HB  ALA A 471     -18.338 -60.670 -26.198  1.00  0.670          H  
ATOM   6916 3HB  ALA A 471     -18.572 -59.354 -25.059  1.00  0.670          H  
ATOM   6917  N   GLN A 472     -15.046 -58.416 -25.018  1.00  0.570          N  
ATOM   6918  CA  GLN A 472     -14.414 -57.205 -24.504  1.00  0.770          C  
ATOM   6919  C   GLN A 472     -14.798 -55.969 -25.301  1.00  0.830          C  
ATOM   6920  O   GLN A 472     -14.428 -54.850 -24.951  1.00  1.000          O  
ATOM   6921  CB  GLN A 472     -12.898 -57.372 -24.483  1.00  1.000          C  
ATOM   6922  CG  GLN A 472     -12.447 -58.533 -23.619  1.00  1.000          C  
ATOM   6923  CD  GLN A 472     -12.857 -58.356 -22.178  1.00  1.000          C  
ATOM   6924  OE1 GLN A 472     -12.523 -57.351 -21.538  1.00  1.000          O  
ATOM   6925  NE2 GLN A 472     -13.601 -59.320 -21.661  1.00  1.000          N  
ATOM   6926  H   GLN A 472     -14.758 -58.799 -25.909  1.00  0.680          H  
ATOM   6927  HA  GLN A 472     -14.754 -57.044 -23.481  1.00  0.920          H  
ATOM   6928 1HB  GLN A 472     -12.534 -57.534 -25.497  1.00  1.200          H  
ATOM   6929 2HB  GLN A 472     -12.434 -56.461 -24.105  1.00  1.200          H  
ATOM   6930 1HG  GLN A 472     -12.903 -59.452 -23.986  1.00  1.200          H  
ATOM   6931 2HG  GLN A 472     -11.364 -58.610 -23.660  1.00  1.200          H  
ATOM   6932 1HE2 GLN A 472     -13.921 -59.261 -20.720  1.00  1.200          H  
ATOM   6933 2HE2 GLN A 472     -13.869 -60.128 -22.237  1.00  1.200          H  
ATOM   6934  N   SER A 473     -15.490 -56.188 -26.410  1.00  0.740          N  
ATOM   6935  CA  SER A 473     -15.823 -55.123 -27.341  1.00  0.860          C  
ATOM   6936  C   SER A 473     -17.035 -55.411 -28.186  1.00  0.910          C  
ATOM   6937  O   SER A 473     -17.269 -56.546 -28.607  1.00  0.800          O  
ATOM   6938  CB  SER A 473     -14.676 -54.830 -28.273  1.00  1.160          C  
ATOM   6939  OG  SER A 473     -15.056 -53.854 -29.216  1.00  1.160          O  
ATOM   6940  H   SER A 473     -15.786 -57.129 -26.610  1.00  0.890          H  
ATOM   6941  HA  SER A 473     -16.028 -54.224 -26.759  1.00  1.030          H  
ATOM   6942 1HB  SER A 473     -13.819 -54.477 -27.701  1.00  1.390          H  
ATOM   6943 2HB  SER A 473     -14.377 -55.746 -28.789  1.00  1.390          H  
ATOM   6944  HG  SER A 473     -14.252 -53.680 -29.736  1.00  1.390          H  
ATOM   6945  N   ALA A 474     -17.769 -54.336 -28.487  1.00  1.080          N  
ATOM   6946  CA  ALA A 474     -18.961 -54.344 -29.327  1.00  1.160          C  
ATOM   6947  C   ALA A 474     -18.641 -54.851 -30.696  1.00  1.110          C  
ATOM   6948  O   ALA A 474     -19.490 -55.421 -31.367  1.00  1.140          O  
ATOM   6949  CB  ALA A 474     -19.555 -52.970 -29.433  1.00  1.590          C  
ATOM   6950  H   ALA A 474     -17.470 -53.458 -28.083  1.00  1.300          H  
ATOM   6951  HA  ALA A 474     -19.681 -55.008 -28.883  1.00  1.390          H  
ATOM   6952 1HB  ALA A 474     -20.434 -53.001 -30.050  1.00  1.910          H  
ATOM   6953 2HB  ALA A 474     -19.812 -52.601 -28.448  1.00  1.910          H  
ATOM   6954 3HB  ALA A 474     -18.838 -52.333 -29.889  1.00  1.910          H  
ATOM   6955  N   GLN A 475     -17.397 -54.654 -31.111  1.00  1.050          N  
ATOM   6956  CA  GLN A 475     -16.961 -55.055 -32.429  1.00  1.060          C  
ATOM   6957  C   GLN A 475     -17.098 -56.557 -32.624  1.00  0.900          C  
ATOM   6958  O   GLN A 475     -17.279 -57.016 -33.752  1.00  0.970          O  
ATOM   6959  CB  GLN A 475     -15.514 -54.625 -32.669  1.00  1.480          C  
ATOM   6960  CG  GLN A 475     -15.329 -53.116 -32.809  1.00  1.480          C  
ATOM   6961  CD  GLN A 475     -13.873 -52.722 -32.966  1.00  1.480          C  
ATOM   6962  OE1 GLN A 475     -12.980 -53.405 -32.454  1.00  1.480          O  
ATOM   6963  NE2 GLN A 475     -13.624 -51.627 -33.676  1.00  1.480          N  
ATOM   6964  H   GLN A 475     -16.732 -54.216 -30.475  1.00  1.260          H  
ATOM   6965  HA  GLN A 475     -17.597 -54.563 -33.165  1.00  1.270          H  
ATOM   6966 1HB  GLN A 475     -14.894 -54.976 -31.843  1.00  1.780          H  
ATOM   6967 2HB  GLN A 475     -15.141 -55.099 -33.576  1.00  1.780          H  
ATOM   6968 1HG  GLN A 475     -15.869 -52.780 -33.692  1.00  1.780          H  
ATOM   6969 2HG  GLN A 475     -15.726 -52.625 -31.921  1.00  1.780          H  
ATOM   6970 1HE2 GLN A 475     -12.679 -51.323 -33.814  1.00  1.780          H  
ATOM   6971 2HE2 GLN A 475     -14.377 -51.102 -34.077  1.00  1.780          H  
ATOM   6972  N   ASP A 476     -16.980 -57.332 -31.540  1.00  0.710          N  
ATOM   6973  CA  ASP A 476     -17.077 -58.771 -31.640  1.00  0.540          C  
ATOM   6974  C   ASP A 476     -18.466 -59.288 -31.266  1.00  0.450          C  
ATOM   6975  O   ASP A 476     -18.674 -60.511 -31.240  1.00  0.590          O  
ATOM   6976  CB  ASP A 476     -16.039 -59.418 -30.722  1.00  0.820          C  
ATOM   6977  CG  ASP A 476     -14.581 -59.153 -31.142  1.00  0.820          C  
ATOM   6978  OD1 ASP A 476     -14.294 -59.077 -32.316  1.00  0.820          O  
ATOM   6979  OD2 ASP A 476     -13.765 -59.023 -30.257  1.00  0.820          O  
ATOM   6980  H   ASP A 476     -16.847 -56.939 -30.606  1.00  0.850          H  
ATOM   6981  HA  ASP A 476     -16.869 -59.060 -32.669  1.00  0.650          H  
ATOM   6982 1HB  ASP A 476     -16.185 -59.037 -29.706  1.00  0.990          H  
ATOM   6983 2HB  ASP A 476     -16.203 -60.493 -30.695  1.00  0.990          H  
ATOM   6984  N   LEU A 477     -19.413 -58.386 -30.968  1.00  0.270          N  
ATOM   6985  CA  LEU A 477     -20.729 -58.832 -30.563  1.00  0.170          C  
ATOM   6986  C   LEU A 477     -21.615 -59.095 -31.750  1.00  0.150          C  
ATOM   6987  O   LEU A 477     -21.602 -58.374 -32.749  1.00  0.130          O  
ATOM   6988  CB  LEU A 477     -21.420 -57.849 -29.607  1.00  0.280          C  
ATOM   6989  CG  LEU A 477     -20.786 -57.629 -28.185  1.00  0.280          C  
ATOM   6990  CD1 LEU A 477     -21.561 -56.577 -27.450  1.00  0.280          C  
ATOM   6991  CD2 LEU A 477     -20.839 -58.894 -27.381  1.00  0.280          C  
ATOM   6992  H   LEU A 477     -19.238 -57.385 -31.061  1.00  0.320          H  
ATOM   6993  HA  LEU A 477     -20.611 -59.762 -30.049  1.00  0.200          H  
ATOM   6994 1HB  LEU A 477     -21.412 -56.891 -30.105  1.00  0.330          H  
ATOM   6995 2HB  LEU A 477     -22.457 -58.167 -29.479  1.00  0.330          H  
ATOM   6996  HG  LEU A 477     -19.749 -57.308 -28.284  1.00  0.330          H  
ATOM   6997 1HD1 LEU A 477     -21.132 -56.452 -26.476  1.00  0.330          H  
ATOM   6998 2HD1 LEU A 477     -21.536 -55.647 -27.969  1.00  0.330          H  
ATOM   6999 3HD1 LEU A 477     -22.574 -56.885 -27.340  1.00  0.330          H  
ATOM   7000 1HD2 LEU A 477     -20.416 -58.709 -26.410  1.00  0.330          H  
ATOM   7001 2HD2 LEU A 477     -21.875 -59.224 -27.267  1.00  0.330          H  
ATOM   7002 3HD2 LEU A 477     -20.268 -59.656 -27.867  1.00  0.330          H  
ATOM   7003  N   LEU A 478     -22.413 -60.131 -31.611  1.00  0.160          N  
ATOM   7004  CA  LEU A 478     -23.345 -60.526 -32.637  1.00  0.180          C  
ATOM   7005  C   LEU A 478     -24.676 -59.811 -32.529  1.00  0.120          C  
ATOM   7006  O   LEU A 478     -25.109 -59.496 -31.427  1.00  0.160          O  
ATOM   7007  CB  LEU A 478     -23.604 -62.028 -32.523  1.00  0.240          C  
ATOM   7008  CG  LEU A 478     -22.399 -62.943 -32.687  1.00  0.240          C  
ATOM   7009  CD1 LEU A 478     -22.845 -64.367 -32.395  1.00  0.240          C  
ATOM   7010  CD2 LEU A 478     -21.824 -62.820 -34.116  1.00  0.240          C  
ATOM   7011  H   LEU A 478     -22.334 -60.682 -30.751  1.00  0.190          H  
ATOM   7012  HA  LEU A 478     -22.888 -60.297 -33.583  1.00  0.220          H  
ATOM   7013 1HB  LEU A 478     -24.023 -62.222 -31.532  1.00  0.290          H  
ATOM   7014 2HB  LEU A 478     -24.339 -62.315 -33.265  1.00  0.290          H  
ATOM   7015  HG  LEU A 478     -21.628 -62.671 -31.965  1.00  0.290          H  
ATOM   7016 1HD1 LEU A 478     -21.993 -65.041 -32.491  1.00  0.290          H  
ATOM   7017 2HD1 LEU A 478     -23.239 -64.423 -31.376  1.00  0.290          H  
ATOM   7018 3HD1 LEU A 478     -23.620 -64.661 -33.100  1.00  0.290          H  
ATOM   7019 1HD2 LEU A 478     -20.970 -63.490 -34.213  1.00  0.290          H  
ATOM   7020 2HD2 LEU A 478     -22.585 -63.099 -34.845  1.00  0.290          H  
ATOM   7021 3HD2 LEU A 478     -21.490 -61.804 -34.313  1.00  0.290          H  
ATOM   7022  N   PRO A 479     -25.381 -59.636 -33.652  1.00  0.110          N  
ATOM   7023  CA  PRO A 479     -25.032 -59.851 -35.061  1.00  0.180          C  
ATOM   7024  C   PRO A 479     -23.941 -58.897 -35.522  1.00  0.180          C  
ATOM   7025  O   PRO A 479     -23.984 -57.712 -35.164  1.00  0.130          O  
ATOM   7026  CB  PRO A 479     -26.360 -59.571 -35.767  1.00  0.270          C  
ATOM   7027  CG  PRO A 479     -27.392 -59.715 -34.674  1.00  0.270          C  
ATOM   7028  CD  PRO A 479     -26.725 -59.205 -33.447  1.00  0.270          C  
ATOM   7029  HA  PRO A 479     -24.725 -60.896 -35.215  1.00  0.220          H  
ATOM   7030 1HB  PRO A 479     -26.347 -58.574 -36.229  1.00  0.320          H  
ATOM   7031 2HB  PRO A 479     -26.511 -60.293 -36.584  1.00  0.320          H  
ATOM   7032 1HG  PRO A 479     -28.319 -59.182 -34.930  1.00  0.320          H  
ATOM   7033 2HG  PRO A 479     -27.652 -60.773 -34.559  1.00  0.320          H  
ATOM   7034 1HD  PRO A 479     -26.757 -58.116 -33.381  1.00  0.320          H  
ATOM   7035 2HD  PRO A 479     -27.140 -59.673 -32.551  1.00  0.320          H  
ATOM   7036  N   SER A 480     -23.050 -59.361 -36.387  1.00  0.230          N  
ATOM   7037  CA  SER A 480     -21.986 -58.494 -36.854  1.00  0.220          C  
ATOM   7038  C   SER A 480     -22.540 -57.277 -37.575  1.00  0.210          C  
ATOM   7039  O   SER A 480     -23.459 -57.382 -38.387  1.00  0.240          O  
ATOM   7040  CB  SER A 480     -21.081 -59.263 -37.803  1.00  0.310          C  
ATOM   7041  OG  SER A 480     -20.450 -60.337 -37.154  1.00  0.310          O  
ATOM   7042  H   SER A 480     -23.058 -60.327 -36.685  1.00  0.280          H  
ATOM   7043  HA  SER A 480     -21.404 -58.163 -35.989  1.00  0.260          H  
ATOM   7044 1HB  SER A 480     -21.669 -59.635 -38.641  1.00  0.370          H  
ATOM   7045 2HB  SER A 480     -20.329 -58.587 -38.209  1.00  0.370          H  
ATOM   7046  HG  SER A 480     -19.889 -60.753 -37.816  1.00  0.370          H  
ATOM   7047  N   GLY A 481     -21.972 -56.112 -37.271  1.00  0.190          N  
ATOM   7048  CA  GLY A 481     -22.338 -54.852 -37.914  1.00  0.180          C  
ATOM   7049  C   GLY A 481     -23.584 -54.179 -37.334  1.00  0.180          C  
ATOM   7050  O   GLY A 481     -23.934 -53.075 -37.753  1.00  0.220          O  
ATOM   7051  H   GLY A 481     -21.237 -56.109 -36.573  1.00  0.230          H  
ATOM   7052 1HA  GLY A 481     -21.496 -54.163 -37.841  1.00  0.220          H  
ATOM   7053 2HA  GLY A 481     -22.496 -55.034 -38.977  1.00  0.220          H  
ATOM   7054  N   SER A 482     -24.242 -54.809 -36.357  1.00  0.160          N  
ATOM   7055  CA  SER A 482     -25.458 -54.225 -35.795  1.00  0.170          C  
ATOM   7056  C   SER A 482     -25.259 -53.752 -34.362  1.00  0.140          C  
ATOM   7057  O   SER A 482     -26.195 -53.239 -33.737  1.00  0.180          O  
ATOM   7058  CB  SER A 482     -26.576 -55.240 -35.802  1.00  0.230          C  
ATOM   7059  OG  SER A 482     -26.299 -56.271 -34.905  1.00  0.230          O  
ATOM   7060  H   SER A 482     -23.936 -55.733 -36.032  1.00  0.190          H  
ATOM   7061  HA  SER A 482     -25.751 -53.370 -36.405  1.00  0.200          H  
ATOM   7062 1HB  SER A 482     -27.513 -54.753 -35.532  1.00  0.280          H  
ATOM   7063 2HB  SER A 482     -26.695 -55.649 -36.806  1.00  0.280          H  
ATOM   7064  HG  SER A 482     -25.543 -56.782 -35.266  1.00  0.280          H  
ATOM   7065  N   VAL A 483     -24.057 -53.940 -33.826  1.00  0.110          N  
ATOM   7066  CA  VAL A 483     -23.814 -53.600 -32.437  1.00  0.110          C  
ATOM   7067  C   VAL A 483     -22.741 -52.500 -32.387  1.00  0.110          C  
ATOM   7068  O   VAL A 483     -21.678 -52.620 -32.998  1.00  0.170          O  
ATOM   7069  CB  VAL A 483     -23.379 -54.854 -31.630  1.00  0.150          C  
ATOM   7070  CG1 VAL A 483     -23.221 -54.469 -30.173  1.00  0.150          C  
ATOM   7071  CG2 VAL A 483     -24.394 -56.045 -31.827  1.00  0.150          C  
ATOM   7072  H   VAL A 483     -23.318 -54.331 -34.393  1.00  0.130          H  
ATOM   7073  HA  VAL A 483     -24.728 -53.208 -31.996  1.00  0.130          H  
ATOM   7074  HB  VAL A 483     -22.394 -55.183 -31.981  1.00  0.180          H  
ATOM   7075 1HG1 VAL A 483     -22.913 -55.316 -29.629  1.00  0.180          H  
ATOM   7076 2HG1 VAL A 483     -22.500 -53.684 -30.062  1.00  0.180          H  
ATOM   7077 3HG1 VAL A 483     -24.172 -54.128 -29.788  1.00  0.180          H  
ATOM   7078 1HG2 VAL A 483     -24.050 -56.912 -31.261  1.00  0.180          H  
ATOM   7079 2HG2 VAL A 483     -25.373 -55.781 -31.497  1.00  0.180          H  
ATOM   7080 3HG2 VAL A 483     -24.442 -56.315 -32.883  1.00  0.180          H  
ATOM   7081  N   TYR A 484     -23.057 -51.425 -31.675  1.00  0.080          N  
ATOM   7082  CA  TYR A 484     -22.216 -50.241 -31.537  1.00  0.120          C  
ATOM   7083  C   TYR A 484     -21.476 -50.203 -30.211  1.00  0.090          C  
ATOM   7084  O   TYR A 484     -22.013 -50.621 -29.183  1.00  0.050          O  
ATOM   7085  CB  TYR A 484     -23.107 -49.006 -31.681  1.00  0.150          C  
ATOM   7086  CG  TYR A 484     -23.653 -48.852 -33.071  1.00  0.150          C  
ATOM   7087  CD1 TYR A 484     -24.731 -49.619 -33.488  1.00  0.150          C  
ATOM   7088  CD2 TYR A 484     -23.084 -47.947 -33.933  1.00  0.150          C  
ATOM   7089  CE1 TYR A 484     -25.191 -49.495 -34.755  1.00  0.150          C  
ATOM   7090  CE2 TYR A 484     -23.577 -47.814 -35.211  1.00  0.150          C  
ATOM   7091  CZ  TYR A 484     -24.625 -48.605 -35.615  1.00  0.150          C  
ATOM   7092  OH  TYR A 484     -25.116 -48.524 -36.885  1.00  0.150          O  
ATOM   7093  H   TYR A 484     -23.964 -51.437 -31.213  1.00  0.100          H  
ATOM   7094  HA  TYR A 484     -21.476 -50.249 -32.337  1.00  0.140          H  
ATOM   7095 1HB  TYR A 484     -23.937 -49.081 -30.986  1.00  0.180          H  
ATOM   7096 2HB  TYR A 484     -22.542 -48.109 -31.429  1.00  0.180          H  
ATOM   7097  HD1 TYR A 484     -25.199 -50.340 -32.817  1.00  0.180          H  
ATOM   7098  HD2 TYR A 484     -22.244 -47.344 -33.605  1.00  0.180          H  
ATOM   7099  HE1 TYR A 484     -25.998 -50.104 -35.093  1.00  0.180          H  
ATOM   7100  HE2 TYR A 484     -23.127 -47.101 -35.903  1.00  0.180          H  
ATOM   7101  HH  TYR A 484     -25.737 -49.249 -37.027  1.00  0.180          H  
ATOM   7102  N   SER A 485     -20.249 -49.658 -30.241  1.00  0.130          N  
ATOM   7103  CA  SER A 485     -19.406 -49.466 -29.051  1.00  0.150          C  
ATOM   7104  C   SER A 485     -19.619 -48.106 -28.416  1.00  0.130          C  
ATOM   7105  O   SER A 485     -19.291 -47.082 -29.018  1.00  0.150          O  
ATOM   7106  CB  SER A 485     -17.937 -49.537 -29.434  1.00  0.200          C  
ATOM   7107  OG  SER A 485     -17.121 -49.281 -28.329  1.00  0.200          O  
ATOM   7108  H   SER A 485     -19.884 -49.357 -31.133  1.00  0.160          H  
ATOM   7109  HA  SER A 485     -19.652 -50.228 -28.309  1.00  0.180          H  
ATOM   7110 1HB  SER A 485     -17.687 -50.494 -29.851  1.00  0.240          H  
ATOM   7111 2HB  SER A 485     -17.739 -48.793 -30.205  1.00  0.240          H  
ATOM   7112  HG  SER A 485     -16.221 -49.263 -28.664  1.00  0.240          H  
ATOM   7113  N   LEU A 486     -20.197 -48.079 -27.222  1.00  0.120          N  
ATOM   7114  CA  LEU A 486     -20.491 -46.814 -26.552  1.00  0.110          C  
ATOM   7115  C   LEU A 486     -19.651 -46.648 -25.262  1.00  0.100          C  
ATOM   7116  O   LEU A 486     -19.794 -47.448 -24.331  1.00  0.120          O  
ATOM   7117  CB  LEU A 486     -21.987 -46.707 -26.256  1.00  0.160          C  
ATOM   7118  CG  LEU A 486     -22.907 -46.267 -27.431  1.00  0.160          C  
ATOM   7119  CD1 LEU A 486     -23.103 -47.388 -28.443  1.00  0.160          C  
ATOM   7120  CD2 LEU A 486     -24.207 -45.873 -26.851  1.00  0.160          C  
ATOM   7121  H   LEU A 486     -20.458 -48.972 -26.785  1.00  0.140          H  
ATOM   7122  HA  LEU A 486     -20.289 -46.015 -27.249  1.00  0.130          H  
ATOM   7123 1HB  LEU A 486     -22.342 -47.679 -25.958  1.00  0.190          H  
ATOM   7124 2HB  LEU A 486     -22.132 -46.018 -25.426  1.00  0.190          H  
ATOM   7125  HG  LEU A 486     -22.468 -45.428 -27.957  1.00  0.190          H  
ATOM   7126 1HD1 LEU A 486     -23.758 -47.052 -29.228  1.00  0.190          H  
ATOM   7127 2HD1 LEU A 486     -22.186 -47.668 -28.883  1.00  0.190          H  
ATOM   7128 3HD1 LEU A 486     -23.535 -48.244 -27.950  1.00  0.190          H  
ATOM   7129 1HD2 LEU A 486     -24.869 -45.553 -27.642  1.00  0.190          H  
ATOM   7130 2HD2 LEU A 486     -24.637 -46.719 -26.328  1.00  0.190          H  
ATOM   7131 3HD2 LEU A 486     -24.058 -45.068 -26.154  1.00  0.190          H  
ATOM   7132  N   PRO A 487     -18.682 -45.705 -25.211  1.00  0.160          N  
ATOM   7133  CA  PRO A 487     -17.800 -45.447 -24.075  1.00  0.160          C  
ATOM   7134  C   PRO A 487     -18.591 -45.088 -22.833  1.00  0.170          C  
ATOM   7135  O   PRO A 487     -19.606 -44.405 -22.957  1.00  0.160          O  
ATOM   7136  CB  PRO A 487     -16.982 -44.240 -24.548  1.00  0.240          C  
ATOM   7137  CG  PRO A 487     -17.019 -44.308 -26.053  1.00  0.240          C  
ATOM   7138  CD  PRO A 487     -18.379 -44.865 -26.392  1.00  0.240          C  
ATOM   7139  HA  PRO A 487     -17.162 -46.328 -23.895  1.00  0.190          H  
ATOM   7140 1HB  PRO A 487     -17.422 -43.317 -24.149  1.00  0.290          H  
ATOM   7141 2HB  PRO A 487     -15.960 -44.299 -24.144  1.00  0.290          H  
ATOM   7142 1HG  PRO A 487     -16.859 -43.305 -26.484  1.00  0.290          H  
ATOM   7143 2HG  PRO A 487     -16.203 -44.946 -26.425  1.00  0.290          H  
ATOM   7144 1HD  PRO A 487     -19.119 -44.063 -26.517  1.00  0.290          H  
ATOM   7145 2HD  PRO A 487     -18.245 -45.475 -27.300  1.00  0.290          H  
ATOM   7146  N   ALA A 488     -18.111 -45.511 -21.663  1.00  0.180          N  
ATOM   7147  CA  ALA A 488     -18.743 -45.192 -20.379  1.00  0.180          C  
ATOM   7148  C   ALA A 488     -18.590 -43.743 -20.013  1.00  0.210          C  
ATOM   7149  O   ALA A 488     -17.560 -43.134 -20.307  1.00  0.240          O  
ATOM   7150  CB  ALA A 488     -18.126 -45.973 -19.241  1.00  0.250          C  
ATOM   7151  H   ALA A 488     -17.276 -46.084 -21.656  1.00  0.220          H  
ATOM   7152  HA  ALA A 488     -19.807 -45.425 -20.456  1.00  0.220          H  
ATOM   7153 1HB  ALA A 488     -18.633 -45.715 -18.312  1.00  0.300          H  
ATOM   7154 2HB  ALA A 488     -18.222 -46.994 -19.405  1.00  0.300          H  
ATOM   7155 3HB  ALA A 488     -17.073 -45.723 -19.158  1.00  0.300          H  
ATOM   7156  N   ASN A 489     -19.575 -43.225 -19.280  1.00  0.220          N  
ATOM   7157  CA  ASN A 489     -19.532 -41.889 -18.698  1.00  0.280          C  
ATOM   7158  C   ASN A 489     -19.222 -40.843 -19.752  1.00  0.280          C  
ATOM   7159  O   ASN A 489     -18.427 -39.931 -19.520  1.00  0.370          O  
ATOM   7160  CB  ASN A 489     -18.471 -41.848 -17.611  1.00  0.370          C  
ATOM   7161  CG  ASN A 489     -18.722 -42.835 -16.512  1.00  0.370          C  
ATOM   7162  OD1 ASN A 489     -19.844 -43.034 -16.038  1.00  0.370          O  
ATOM   7163  ND2 ASN A 489     -17.665 -43.479 -16.089  1.00  0.370          N  
ATOM   7164  H   ASN A 489     -20.427 -43.770 -19.121  1.00  0.260          H  
ATOM   7165  HA  ASN A 489     -20.515 -41.664 -18.273  1.00  0.340          H  
ATOM   7166 1HB  ASN A 489     -17.488 -42.037 -18.038  1.00  0.440          H  
ATOM   7167 2HB  ASN A 489     -18.445 -40.853 -17.176  1.00  0.440          H  
ATOM   7168 1HD2 ASN A 489     -17.751 -44.154 -15.356  1.00  0.440          H  
ATOM   7169 2HD2 ASN A 489     -16.771 -43.292 -16.498  1.00  0.440          H  
ATOM   7170  N   ALA A 490     -19.864 -40.969 -20.900  1.00  0.170          N  
ATOM   7171  CA  ALA A 490     -19.649 -40.113 -22.053  1.00  0.150          C  
ATOM   7172  C   ALA A 490     -20.941 -39.520 -22.591  1.00  0.120          C  
ATOM   7173  O   ALA A 490     -22.034 -40.070 -22.395  1.00  0.140          O  
ATOM   7174  CB  ALA A 490     -18.970 -40.930 -23.144  1.00  0.220          C  
ATOM   7175  H   ALA A 490     -20.510 -41.741 -20.981  1.00  0.200          H  
ATOM   7176  HA  ALA A 490     -18.998 -39.289 -21.757  1.00  0.180          H  
ATOM   7177 1HB  ALA A 490     -18.778 -40.298 -23.996  1.00  0.260          H  
ATOM   7178 2HB  ALA A 490     -18.030 -41.328 -22.759  1.00  0.260          H  
ATOM   7179 3HB  ALA A 490     -19.622 -41.753 -23.440  1.00  0.260          H  
ATOM   7180  N   ASP A 491     -20.807 -38.374 -23.269  1.00  0.080          N  
ATOM   7181  CA  ASP A 491     -21.936 -37.712 -23.924  1.00  0.070          C  
ATOM   7182  C   ASP A 491     -22.052 -38.202 -25.370  1.00  0.060          C  
ATOM   7183  O   ASP A 491     -21.102 -38.087 -26.166  1.00  0.060          O  
ATOM   7184  CB  ASP A 491     -21.817 -36.185 -23.832  1.00  0.100          C  
ATOM   7185  CG  ASP A 491     -22.084 -35.605 -22.373  1.00  0.100          C  
ATOM   7186  OD1 ASP A 491     -22.639 -36.279 -21.529  1.00  0.100          O  
ATOM   7187  OD2 ASP A 491     -21.710 -34.470 -22.135  1.00  0.100          O  
ATOM   7188  H   ASP A 491     -19.863 -37.963 -23.381  1.00  0.100          H  
ATOM   7189  HA  ASP A 491     -22.854 -37.998 -23.406  1.00  0.080          H  
ATOM   7190 1HB  ASP A 491     -20.809 -35.886 -24.143  1.00  0.120          H  
ATOM   7191 2HB  ASP A 491     -22.523 -35.728 -24.525  1.00  0.120          H  
ATOM   7192  N   ILE A 492     -23.203 -38.800 -25.701  1.00  0.080          N  
ATOM   7193  CA  ILE A 492     -23.388 -39.374 -27.032  1.00  0.080          C  
ATOM   7194  C   ILE A 492     -24.602 -38.830 -27.803  1.00  0.080          C  
ATOM   7195  O   ILE A 492     -25.708 -38.677 -27.271  1.00  0.090          O  
ATOM   7196  CB  ILE A 492     -23.448 -40.914 -26.951  1.00  0.110          C  
ATOM   7197  CG1 ILE A 492     -22.134 -41.397 -26.275  1.00  0.110          C  
ATOM   7198  CG2 ILE A 492     -23.671 -41.581 -28.383  1.00  0.110          C  
ATOM   7199  CD1 ILE A 492     -22.034 -42.848 -26.072  1.00  0.110          C  
ATOM   7200  H   ILE A 492     -23.951 -38.874 -25.000  1.00  0.100          H  
ATOM   7201  HA  ILE A 492     -22.510 -39.127 -27.617  1.00  0.100          H  
ATOM   7202  HB  ILE A 492     -24.258 -41.182 -26.289  1.00  0.130          H  
ATOM   7203 1HG1 ILE A 492     -21.297 -41.028 -26.808  1.00  0.130          H  
ATOM   7204 2HG1 ILE A 492     -22.107 -40.972 -25.275  1.00  0.130          H  
ATOM   7205 1HG2 ILE A 492     -23.721 -42.660 -28.296  1.00  0.130          H  
ATOM   7206 2HG2 ILE A 492     -24.603 -41.233 -28.820  1.00  0.130          H  
ATOM   7207 3HG2 ILE A 492     -22.847 -41.312 -29.043  1.00  0.130          H  
ATOM   7208 1HD1 ILE A 492     -21.114 -43.081 -25.532  1.00  0.130          H  
ATOM   7209 2HD1 ILE A 492     -22.879 -43.159 -25.516  1.00  0.130          H  
ATOM   7210 3HD1 ILE A 492     -22.031 -43.356 -26.996  1.00  0.130          H  
ATOM   7211  N   GLU A 493     -24.352 -38.469 -29.062  1.00  0.080          N  
ATOM   7212  CA  GLU A 493     -25.388 -37.967 -29.973  1.00  0.100          C  
ATOM   7213  C   GLU A 493     -25.822 -39.016 -30.992  1.00  0.070          C  
ATOM   7214  O   GLU A 493     -24.976 -39.633 -31.634  1.00  0.070          O  
ATOM   7215  CB  GLU A 493     -24.900 -36.729 -30.746  1.00  0.130          C  
ATOM   7216  CG  GLU A 493     -25.886 -36.175 -31.764  1.00  0.130          C  
ATOM   7217  CD  GLU A 493     -25.394 -34.923 -32.479  1.00  0.130          C  
ATOM   7218  OE1 GLU A 493     -24.438 -34.323 -32.038  1.00  0.130          O  
ATOM   7219  OE2 GLU A 493     -25.967 -34.582 -33.475  1.00  0.130          O  
ATOM   7220  H   GLU A 493     -23.394 -38.620 -29.397  1.00  0.100          H  
ATOM   7221  HA  GLU A 493     -26.257 -37.686 -29.382  1.00  0.120          H  
ATOM   7222 1HB  GLU A 493     -24.707 -35.928 -30.064  1.00  0.160          H  
ATOM   7223 2HB  GLU A 493     -23.982 -36.959 -31.267  1.00  0.160          H  
ATOM   7224 1HG  GLU A 493     -26.097 -36.932 -32.521  1.00  0.160          H  
ATOM   7225 2HG  GLU A 493     -26.816 -35.956 -31.242  1.00  0.160          H  
ATOM   7226  N   ILE A 494     -27.129 -39.201 -31.163  1.00  0.070          N  
ATOM   7227  CA  ILE A 494     -27.631 -40.096 -32.207  1.00  0.070          C  
ATOM   7228  C   ILE A 494     -28.552 -39.358 -33.177  1.00  0.100          C  
ATOM   7229  O   ILE A 494     -29.523 -38.696 -32.794  1.00  0.150          O  
ATOM   7230  CB  ILE A 494     -28.302 -41.392 -31.669  1.00  0.100          C  
ATOM   7231  CG1 ILE A 494     -27.259 -42.194 -30.868  1.00  0.100          C  
ATOM   7232  CG2 ILE A 494     -28.888 -42.221 -32.847  1.00  0.100          C  
ATOM   7233  CD1 ILE A 494     -27.781 -43.413 -30.149  1.00  0.100          C  
ATOM   7234  H   ILE A 494     -27.762 -38.673 -30.559  1.00  0.080          H  
ATOM   7235  HA  ILE A 494     -26.779 -40.435 -32.789  1.00  0.080          H  
ATOM   7236  HB  ILE A 494     -29.087 -41.142 -30.991  1.00  0.120          H  
ATOM   7237 1HG1 ILE A 494     -26.482 -42.500 -31.523  1.00  0.120          H  
ATOM   7238 2HG1 ILE A 494     -26.830 -41.524 -30.147  1.00  0.120          H  
ATOM   7239 1HG2 ILE A 494     -29.358 -43.121 -32.486  1.00  0.120          H  
ATOM   7240 2HG2 ILE A 494     -29.639 -41.642 -33.388  1.00  0.120          H  
ATOM   7241 3HG2 ILE A 494     -28.077 -42.483 -33.526  1.00  0.120          H  
ATOM   7242 1HD1 ILE A 494     -26.961 -43.880 -29.609  1.00  0.120          H  
ATOM   7243 2HD1 ILE A 494     -28.570 -43.137 -29.448  1.00  0.120          H  
ATOM   7244 3HD1 ILE A 494     -28.164 -44.110 -30.862  1.00  0.120          H  
ATOM   7245  N   SER A 495     -28.212 -39.461 -34.457  1.00  0.080          N  
ATOM   7246  CA  SER A 495     -28.964 -38.831 -35.535  1.00  0.120          C  
ATOM   7247  C   SER A 495     -29.823 -39.815 -36.312  1.00  0.140          C  
ATOM   7248  O   SER A 495     -29.339 -40.835 -36.825  1.00  0.130          O  
ATOM   7249  CB  SER A 495     -28.026 -38.100 -36.472  1.00  0.150          C  
ATOM   7250  OG  SER A 495     -28.699 -37.659 -37.619  1.00  0.150          O  
ATOM   7251  H   SER A 495     -27.384 -40.018 -34.692  1.00  0.100          H  
ATOM   7252  HA  SER A 495     -29.633 -38.088 -35.096  1.00  0.140          H  
ATOM   7253 1HB  SER A 495     -27.592 -37.245 -35.952  1.00  0.180          H  
ATOM   7254 2HB  SER A 495     -27.212 -38.756 -36.755  1.00  0.180          H  
ATOM   7255  HG  SER A 495     -29.321 -36.954 -37.338  1.00  0.180          H  
ATOM   7256  N   LEU A 496     -31.123 -39.525 -36.365  1.00  0.170          N  
ATOM   7257  CA  LEU A 496     -32.078 -40.348 -37.085  1.00  0.170          C  
ATOM   7258  C   LEU A 496     -32.584 -39.598 -38.345  1.00  0.210          C  
ATOM   7259  O   LEU A 496     -33.519 -38.799 -38.230  1.00  0.230          O  
ATOM   7260  CB  LEU A 496     -33.303 -40.623 -36.208  1.00  0.240          C  
ATOM   7261  CG  LEU A 496     -33.141 -41.239 -34.814  1.00  0.240          C  
ATOM   7262  CD1 LEU A 496     -34.535 -41.224 -34.200  1.00  0.240          C  
ATOM   7263  CD2 LEU A 496     -32.583 -42.671 -34.863  1.00  0.240          C  
ATOM   7264  H   LEU A 496     -31.444 -38.682 -35.879  1.00  0.200          H  
ATOM   7265  HA  LEU A 496     -31.608 -41.288 -37.345  1.00  0.200          H  
ATOM   7266 1HB  LEU A 496     -33.798 -39.684 -36.055  1.00  0.290          H  
ATOM   7267 2HB  LEU A 496     -33.972 -41.277 -36.758  1.00  0.290          H  
ATOM   7268  HG  LEU A 496     -32.474 -40.615 -34.210  1.00  0.290          H  
ATOM   7269 1HD1 LEU A 496     -34.519 -41.631 -33.217  1.00  0.290          H  
ATOM   7270 2HD1 LEU A 496     -34.907 -40.200 -34.161  1.00  0.290          H  
ATOM   7271 3HD1 LEU A 496     -35.197 -41.818 -34.811  1.00  0.290          H  
ATOM   7272 1HD2 LEU A 496     -32.508 -43.062 -33.849  1.00  0.290          H  
ATOM   7273 2HD2 LEU A 496     -33.253 -43.298 -35.428  1.00  0.290          H  
ATOM   7274 3HD2 LEU A 496     -31.594 -42.669 -35.322  1.00  0.290          H  
ATOM   7275  N   PRO A 497     -31.966 -39.766 -39.528  1.00  0.210          N  
ATOM   7276  CA  PRO A 497     -32.295 -39.112 -40.790  1.00  0.320          C  
ATOM   7277  C   PRO A 497     -33.496 -39.712 -41.502  1.00  0.470          C  
ATOM   7278  O   PRO A 497     -33.336 -40.735 -42.156  1.00  0.940          O  
ATOM   7279  CB  PRO A 497     -31.037 -39.344 -41.631  1.00  0.480          C  
ATOM   7280  CG  PRO A 497     -30.455 -40.633 -41.102  1.00  0.480          C  
ATOM   7281  CD  PRO A 497     -30.782 -40.651 -39.631  1.00  0.480          C  
ATOM   7282  HA  PRO A 497     -32.453 -38.041 -40.620  1.00  0.380          H  
ATOM   7283 1HB  PRO A 497     -31.310 -39.401 -42.700  1.00  0.580          H  
ATOM   7284 2HB  PRO A 497     -30.351 -38.500 -41.523  1.00  0.580          H  
ATOM   7285 1HG  PRO A 497     -30.891 -41.502 -41.623  1.00  0.580          H  
ATOM   7286 2HG  PRO A 497     -29.370 -40.667 -41.283  1.00  0.580          H  
ATOM   7287 1HD  PRO A 497     -31.001 -41.676 -39.347  1.00  0.580          H  
ATOM   7288 2HD  PRO A 497     -29.931 -40.236 -39.091  1.00  0.580          H  
ATOM   7289  N   ALA A 498     -34.680 -39.129 -41.410  1.00  0.190          N  
ATOM   7290  CA  ALA A 498     -35.795 -39.737 -42.120  1.00  0.210          C  
ATOM   7291  C   ALA A 498     -35.473 -39.762 -43.608  1.00  0.130          C  
ATOM   7292  O   ALA A 498     -34.888 -38.812 -44.147  1.00  0.120          O  
ATOM   7293  CB  ALA A 498     -37.094 -38.993 -41.887  1.00  0.290          C  
ATOM   7294  H   ALA A 498     -34.838 -38.282 -40.863  1.00  0.230          H  
ATOM   7295  HA  ALA A 498     -35.894 -40.748 -41.774  1.00  0.250          H  
ATOM   7296 1HB  ALA A 498     -37.897 -39.485 -42.428  1.00  0.340          H  
ATOM   7297 2HB  ALA A 498     -37.351 -38.966 -40.850  1.00  0.340          H  
ATOM   7298 3HB  ALA A 498     -36.976 -37.983 -42.239  1.00  0.340          H  
ATOM   7299  N   THR A 499     -35.896 -40.818 -44.289  1.00  0.120          N  
ATOM   7300  CA  THR A 499     -35.621 -40.974 -45.708  1.00  0.070          C  
ATOM   7301  C   THR A 499     -36.575 -41.876 -46.452  1.00  0.050          C  
ATOM   7302  O   THR A 499     -37.101 -42.844 -45.909  1.00  0.040          O  
ATOM   7303  CB  THR A 499     -34.212 -41.515 -45.912  1.00  0.120          C  
ATOM   7304  OG1 THR A 499     -33.972 -41.665 -47.328  1.00  0.120          O  
ATOM   7305  CG2 THR A 499     -34.065 -42.848 -45.181  1.00  0.120          C  
ATOM   7306  H   THR A 499     -36.398 -41.550 -43.799  1.00  0.140          H  
ATOM   7307  HA  THR A 499     -35.670 -39.987 -46.166  1.00  0.080          H  
ATOM   7308  HB  THR A 499     -33.490 -40.803 -45.507  1.00  0.140          H  
ATOM   7309  HG1 THR A 499     -33.017 -41.755 -47.475  1.00  0.140          H  
ATOM   7310 1HG2 THR A 499     -33.053 -43.222 -45.319  1.00  0.140          H  
ATOM   7311 2HG2 THR A 499     -34.246 -42.687 -44.121  1.00  0.140          H  
ATOM   7312 3HG2 THR A 499     -34.763 -43.578 -45.553  1.00  0.140          H  
ATOM   7313  N   SER A 500     -36.735 -41.597 -47.741  1.00  0.030          N  
ATOM   7314  CA  SER A 500     -37.559 -42.397 -48.638  1.00  0.020          C  
ATOM   7315  C   SER A 500     -36.960 -43.778 -48.854  1.00  0.030          C  
ATOM   7316  O   SER A 500     -37.632 -44.701 -49.318  1.00  0.030          O  
ATOM   7317  CB  SER A 500     -37.715 -41.681 -49.962  1.00  0.030          C  
ATOM   7318  OG  SER A 500     -36.484 -41.589 -50.627  1.00  0.030          O  
ATOM   7319  H   SER A 500     -36.245 -40.803 -48.131  1.00  0.040          H  
ATOM   7320  HA  SER A 500     -38.544 -42.518 -48.186  1.00  0.020          H  
ATOM   7321 1HB  SER A 500     -38.426 -42.224 -50.583  1.00  0.040          H  
ATOM   7322 2HB  SER A 500     -38.119 -40.685 -49.792  1.00  0.040          H  
ATOM   7323  HG  SER A 500     -36.672 -41.189 -51.481  1.00  0.040          H  
ATOM   7324  N   ALA A 501     -35.681 -43.917 -48.502  1.00  0.040          N  
ATOM   7325  CA  ALA A 501     -34.979 -45.174 -48.612  1.00  0.070          C  
ATOM   7326  C   ALA A 501     -35.638 -46.251 -47.767  1.00  0.060          C  
ATOM   7327  O   ALA A 501     -35.529 -47.418 -48.109  1.00  0.080          O  
ATOM   7328  CB  ALA A 501     -33.528 -45.027 -48.201  1.00  0.090          C  
ATOM   7329  H   ALA A 501     -35.189 -43.100 -48.144  1.00  0.050          H  
ATOM   7330  HA  ALA A 501     -35.020 -45.486 -49.654  1.00  0.080          H  
ATOM   7331 1HB  ALA A 501     -33.016 -45.975 -48.325  1.00  0.100          H  
ATOM   7332 2HB  ALA A 501     -33.051 -44.275 -48.824  1.00  0.100          H  
ATOM   7333 3HB  ALA A 501     -33.469 -44.729 -47.172  1.00  0.100          H  
ATOM   7334  N   ALA A 502     -36.242 -45.903 -46.617  1.00  0.050          N  
ATOM   7335  CA  ALA A 502     -36.871 -46.922 -45.774  1.00  0.050          C  
ATOM   7336  C   ALA A 502     -38.400 -46.673 -45.689  1.00  0.040          C  
ATOM   7337  O   ALA A 502     -38.853 -45.791 -44.946  1.00  0.030          O  
ATOM   7338  CB  ALA A 502     -36.237 -46.944 -44.391  1.00  0.070          C  
ATOM   7339  H   ALA A 502     -36.319 -44.913 -46.359  1.00  0.060          H  
ATOM   7340  HA  ALA A 502     -36.677 -47.895 -46.205  1.00  0.060          H  
ATOM   7341 1HB  ALA A 502     -36.685 -47.720 -43.786  1.00  0.080          H  
ATOM   7342 2HB  ALA A 502     -35.183 -47.135 -44.487  1.00  0.080          H  
ATOM   7343 3HB  ALA A 502     -36.381 -46.020 -43.918  1.00  0.080          H  
ATOM   7344  N   PRO A 503     -39.219 -47.408 -46.460  1.00  0.080          N  
ATOM   7345  CA  PRO A 503     -40.650 -47.252 -46.524  1.00  0.070          C  
ATOM   7346  C   PRO A 503     -41.232 -47.408 -45.148  1.00  0.090          C  
ATOM   7347  O   PRO A 503     -40.782 -48.277 -44.397  1.00  0.200          O  
ATOM   7348  CB  PRO A 503     -41.076 -48.406 -47.438  1.00  0.110          C  
ATOM   7349  CG  PRO A 503     -39.867 -48.671 -48.293  1.00  0.110          C  
ATOM   7350  CD  PRO A 503     -38.695 -48.418 -47.390  1.00  0.110          C  
ATOM   7351  HA  PRO A 503     -40.897 -46.270 -46.958  1.00  0.080          H  
ATOM   7352 1HB  PRO A 503     -41.371 -49.275 -46.829  1.00  0.130          H  
ATOM   7353 2HB  PRO A 503     -41.960 -48.113 -48.024  1.00  0.130          H  
ATOM   7354 1HG  PRO A 503     -39.881 -49.705 -48.676  1.00  0.130          H  
ATOM   7355 2HG  PRO A 503     -39.865 -48.007 -49.172  1.00  0.130          H  
ATOM   7356 1HD  PRO A 503     -38.389 -49.338 -46.879  1.00  0.130          H  
ATOM   7357 2HD  PRO A 503     -37.912 -47.992 -48.014  1.00  0.130          H  
ATOM   7358  N   GLY A 504     -42.237 -46.603 -44.842  1.00  0.060          N  
ATOM   7359  CA  GLY A 504     -42.894 -46.674 -43.559  1.00  0.130          C  
ATOM   7360  C   GLY A 504     -42.819 -45.357 -42.815  1.00  0.150          C  
ATOM   7361  O   GLY A 504     -43.679 -45.092 -41.980  1.00  0.200          O  
ATOM   7362  H   GLY A 504     -42.555 -45.899 -45.495  1.00  0.070          H  
ATOM   7363 1HA  GLY A 504     -43.937 -46.952 -43.702  1.00  0.160          H  
ATOM   7364 2HA  GLY A 504     -42.439 -47.453 -42.958  1.00  0.160          H  
ATOM   7365  N   PHE A 505     -41.843 -44.496 -43.152  1.00  0.120          N  
ATOM   7366  CA  PHE A 505     -41.756 -43.225 -42.415  1.00  0.160          C  
ATOM   7367  C   PHE A 505     -43.066 -42.455 -42.408  1.00  0.240          C  
ATOM   7368  O   PHE A 505     -43.753 -42.424 -43.432  1.00  0.270          O  
ATOM   7369  CB  PHE A 505     -40.671 -42.280 -42.950  1.00  0.210          C  
ATOM   7370  CG  PHE A 505     -39.323 -42.602 -42.482  1.00  0.210          C  
ATOM   7371  CD1 PHE A 505     -38.434 -43.233 -43.266  1.00  0.210          C  
ATOM   7372  CD2 PHE A 505     -38.936 -42.249 -41.216  1.00  0.210          C  
ATOM   7373  CE1 PHE A 505     -37.184 -43.525 -42.802  1.00  0.210          C  
ATOM   7374  CE2 PHE A 505     -37.695 -42.556 -40.760  1.00  0.210          C  
ATOM   7375  CZ  PHE A 505     -36.830 -43.198 -41.555  1.00  0.210          C  
ATOM   7376  H   PHE A 505     -41.117 -44.790 -43.826  1.00  0.140          H  
ATOM   7377  HA  PHE A 505     -41.460 -43.481 -41.422  1.00  0.190          H  
ATOM   7378 1HB  PHE A 505     -40.666 -42.310 -44.039  1.00  0.250          H  
ATOM   7379 2HB  PHE A 505     -40.893 -41.259 -42.647  1.00  0.250          H  
ATOM   7380  HD1 PHE A 505     -38.717 -43.513 -44.282  1.00  0.250          H  
ATOM   7381  HD2 PHE A 505     -39.629 -41.725 -40.575  1.00  0.250          H  
ATOM   7382  HE1 PHE A 505     -36.485 -44.017 -43.447  1.00  0.250          H  
ATOM   7383  HE2 PHE A 505     -37.400 -42.290 -39.768  1.00  0.250          H  
ATOM   7384  HZ  PHE A 505     -35.867 -43.436 -41.196  1.00  0.250          H  
ATOM   7385  N   PRO A 506     -43.409 -41.783 -41.278  1.00  0.280          N  
ATOM   7386  CA  PRO A 506     -42.746 -41.643 -39.959  1.00  0.270          C  
ATOM   7387  C   PRO A 506     -42.445 -42.939 -39.188  1.00  0.260          C  
ATOM   7388  O   PRO A 506     -43.263 -43.852 -39.140  1.00  0.320          O  
ATOM   7389  CB  PRO A 506     -43.760 -40.786 -39.185  1.00  0.410          C  
ATOM   7390  CG  PRO A 506     -44.516 -40.033 -40.255  1.00  0.410          C  
ATOM   7391  CD  PRO A 506     -44.642 -41.021 -41.385  1.00  0.410          C  
ATOM   7392  HA  PRO A 506     -41.818 -41.080 -40.097  1.00  0.320          H  
ATOM   7393 1HB  PRO A 506     -44.408 -41.434 -38.578  1.00  0.490          H  
ATOM   7394 2HB  PRO A 506     -43.234 -40.120 -38.492  1.00  0.490          H  
ATOM   7395 1HG  PRO A 506     -45.489 -39.700 -39.870  1.00  0.490          H  
ATOM   7396 2HG  PRO A 506     -43.958 -39.127 -40.543  1.00  0.490          H  
ATOM   7397 1HD  PRO A 506     -45.504 -41.691 -41.240  1.00  0.490          H  
ATOM   7398 2HD  PRO A 506     -44.683 -40.506 -42.356  1.00  0.490          H  
ATOM   7399  N   HIS A 507     -41.270 -42.961 -38.568  1.00  0.210          N  
ATOM   7400  CA  HIS A 507     -40.717 -44.061 -37.778  1.00  0.280          C  
ATOM   7401  C   HIS A 507     -40.342 -43.658 -36.347  1.00  0.320          C  
ATOM   7402  O   HIS A 507     -39.407 -42.869 -36.178  1.00  0.510          O  
ATOM   7403  CB  HIS A 507     -39.456 -44.645 -38.417  1.00  0.360          C  
ATOM   7404  CG  HIS A 507     -39.658 -45.405 -39.680  1.00  0.360          C  
ATOM   7405  ND1 HIS A 507     -38.617 -45.769 -40.492  1.00  0.360          N  
ATOM   7406  CD2 HIS A 507     -40.753 -45.911 -40.245  1.00  0.360          C  
ATOM   7407  CE1 HIS A 507     -39.080 -46.453 -41.510  1.00  0.360          C  
ATOM   7408  NE2 HIS A 507     -40.358 -46.552 -41.376  1.00  0.360          N  
ATOM   7409  H   HIS A 507     -40.697 -42.135 -38.657  1.00  0.250          H  
ATOM   7410  HA  HIS A 507     -41.445 -44.858 -37.765  1.00  0.340          H  
ATOM   7411 1HB  HIS A 507     -38.772 -43.844 -38.611  1.00  0.440          H  
ATOM   7412 2HB  HIS A 507     -38.963 -45.293 -37.714  1.00  0.440          H  
ATOM   7413  HD1 HIS A 507     -37.657 -45.785 -40.224  1.00  0.440          H  
ATOM   7414  HD2 HIS A 507     -41.805 -45.898 -39.982  1.00  0.440          H  
ATOM   7415  HE1 HIS A 507     -38.415 -46.831 -42.280  1.00  0.440          H  
ATOM   7416  N   PRO A 508     -41.124 -43.976 -35.313  1.00  0.120          N  
ATOM   7417  CA  PRO A 508     -40.766 -43.661 -33.947  1.00  0.140          C  
ATOM   7418  C   PRO A 508     -39.607 -44.564 -33.523  1.00  0.140          C  
ATOM   7419  O   PRO A 508     -39.626 -45.743 -33.882  1.00  0.320          O  
ATOM   7420  CB  PRO A 508     -42.054 -43.989 -33.193  1.00  0.210          C  
ATOM   7421  CG  PRO A 508     -42.730 -45.053 -34.059  1.00  0.210          C  
ATOM   7422  CD  PRO A 508     -42.379 -44.697 -35.482  1.00  0.210          C  
ATOM   7423  HA  PRO A 508     -40.506 -42.606 -33.875  1.00  0.170          H  
ATOM   7424 1HB  PRO A 508     -41.817 -44.350 -32.183  1.00  0.250          H  
ATOM   7425 2HB  PRO A 508     -42.650 -43.077 -33.073  1.00  0.250          H  
ATOM   7426 1HG  PRO A 508     -42.357 -46.047 -33.798  1.00  0.250          H  
ATOM   7427 2HG  PRO A 508     -43.786 -45.081 -33.891  1.00  0.250          H  
ATOM   7428 1HD  PRO A 508     -42.226 -45.637 -36.000  1.00  0.250          H  
ATOM   7429 2HD  PRO A 508     -43.151 -44.064 -35.963  1.00  0.250          H  
ATOM   7430  N   PHE A 509     -38.669 -44.054 -32.724  1.00  0.100          N  
ATOM   7431  CA  PHE A 509     -37.568 -44.853 -32.160  1.00  0.090          C  
ATOM   7432  C   PHE A 509     -37.458 -44.811 -30.650  1.00  0.110          C  
ATOM   7433  O   PHE A 509     -37.699 -43.787 -30.013  1.00  0.130          O  
ATOM   7434  CB  PHE A 509     -36.211 -44.491 -32.760  1.00  0.130          C  
ATOM   7435  CG  PHE A 509     -35.987 -44.960 -34.168  1.00  0.130          C  
ATOM   7436  CD1 PHE A 509     -36.489 -44.298 -35.237  1.00  0.130          C  
ATOM   7437  CD2 PHE A 509     -35.211 -46.079 -34.392  1.00  0.130          C  
ATOM   7438  CE1 PHE A 509     -36.243 -44.726 -36.515  1.00  0.130          C  
ATOM   7439  CE2 PHE A 509     -34.957 -46.523 -35.661  1.00  0.130          C  
ATOM   7440  CZ  PHE A 509     -35.476 -45.841 -36.722  1.00  0.130          C  
ATOM   7441  H   PHE A 509     -38.725 -43.054 -32.513  1.00  0.120          H  
ATOM   7442  HA  PHE A 509     -37.758 -45.884 -32.426  1.00  0.110          H  
ATOM   7443 1HB  PHE A 509     -36.101 -43.413 -32.745  1.00  0.160          H  
ATOM   7444 2HB  PHE A 509     -35.422 -44.908 -32.135  1.00  0.160          H  
ATOM   7445  HD1 PHE A 509     -37.091 -43.423 -35.055  1.00  0.160          H  
ATOM   7446  HD2 PHE A 509     -34.799 -46.610 -33.537  1.00  0.160          H  
ATOM   7447  HE1 PHE A 509     -36.654 -44.173 -37.356  1.00  0.160          H  
ATOM   7448  HE2 PHE A 509     -34.344 -47.412 -35.822  1.00  0.160          H  
ATOM   7449  HZ  PHE A 509     -35.274 -46.180 -37.725  1.00  0.160          H  
ATOM   7450  N   HIS A 510     -37.009 -45.928 -30.087  1.00  0.090          N  
ATOM   7451  CA  HIS A 510     -36.828 -46.117 -28.649  1.00  0.090          C  
ATOM   7452  C   HIS A 510     -35.427 -46.466 -28.194  1.00  0.130          C  
ATOM   7453  O   HIS A 510     -34.806 -47.395 -28.714  1.00  0.220          O  
ATOM   7454  CB  HIS A 510     -37.742 -47.211 -28.184  1.00  0.130          C  
ATOM   7455  CG  HIS A 510     -37.664 -47.584 -26.758  1.00  0.130          C  
ATOM   7456  ND1 HIS A 510     -37.888 -48.864 -26.352  1.00  0.130          N  
ATOM   7457  CD2 HIS A 510     -37.401 -46.870 -25.638  1.00  0.130          C  
ATOM   7458  CE1 HIS A 510     -37.761 -48.935 -25.038  1.00  0.130          C  
ATOM   7459  NE2 HIS A 510     -37.453 -47.731 -24.578  1.00  0.130          N  
ATOM   7460  H   HIS A 510     -36.846 -46.726 -30.705  1.00  0.110          H  
ATOM   7461  HA  HIS A 510     -37.114 -45.203 -28.142  1.00  0.110          H  
ATOM   7462 1HB  HIS A 510     -38.702 -46.884 -28.347  1.00  0.150          H  
ATOM   7463 2HB  HIS A 510     -37.591 -48.090 -28.792  1.00  0.150          H  
ATOM   7464  HD1 HIS A 510     -37.879 -49.657 -27.022  1.00  0.150          H  
ATOM   7465  HD2 HIS A 510     -37.165 -45.824 -25.468  1.00  0.150          H  
ATOM   7466  HE1 HIS A 510     -37.898 -49.879 -24.533  1.00  0.150          H  
ATOM   7467  N   LEU A 511     -34.912 -45.690 -27.235  1.00  0.120          N  
ATOM   7468  CA  LEU A 511     -33.569 -45.950 -26.680  1.00  0.160          C  
ATOM   7469  C   LEU A 511     -33.655 -46.721 -25.342  1.00  0.110          C  
ATOM   7470  O   LEU A 511     -33.951 -46.123 -24.301  1.00  0.120          O  
ATOM   7471  CB  LEU A 511     -32.838 -44.604 -26.414  1.00  0.210          C  
ATOM   7472  CG  LEU A 511     -31.344 -44.639 -25.852  1.00  0.210          C  
ATOM   7473  CD1 LEU A 511     -30.403 -45.269 -26.882  1.00  0.210          C  
ATOM   7474  CD2 LEU A 511     -30.872 -43.198 -25.496  1.00  0.210          C  
ATOM   7475  H   LEU A 511     -35.509 -44.927 -26.883  1.00  0.140          H  
ATOM   7476  HA  LEU A 511     -33.010 -46.552 -27.394  1.00  0.190          H  
ATOM   7477 1HB  LEU A 511     -32.839 -44.017 -27.331  1.00  0.250          H  
ATOM   7478 2HB  LEU A 511     -33.422 -44.071 -25.667  1.00  0.250          H  
ATOM   7479  HG  LEU A 511     -31.314 -45.259 -24.946  1.00  0.250          H  
ATOM   7480 1HD1 LEU A 511     -29.390 -45.296 -26.475  1.00  0.250          H  
ATOM   7481 2HD1 LEU A 511     -30.720 -46.286 -27.114  1.00  0.250          H  
ATOM   7482 3HD1 LEU A 511     -30.413 -44.667 -27.786  1.00  0.250          H  
ATOM   7483 1HD2 LEU A 511     -29.859 -43.241 -25.103  1.00  0.250          H  
ATOM   7484 2HD2 LEU A 511     -30.891 -42.566 -26.384  1.00  0.250          H  
ATOM   7485 3HD2 LEU A 511     -31.530 -42.786 -24.737  1.00  0.250          H  
ATOM   7486  N   HIS A 512     -33.372 -48.028 -25.323  1.00  0.080          N  
ATOM   7487  CA  HIS A 512     -33.544 -48.712 -24.044  1.00  0.070          C  
ATOM   7488  C   HIS A 512     -32.527 -48.225 -23.032  1.00  0.070          C  
ATOM   7489  O   HIS A 512     -31.418 -47.827 -23.385  1.00  0.020          O  
ATOM   7490  CB  HIS A 512     -33.365 -50.234 -24.093  1.00  0.100          C  
ATOM   7491  CG  HIS A 512     -34.357 -51.019 -24.806  1.00  0.100          C  
ATOM   7492  ND1 HIS A 512     -34.621 -52.341 -24.478  1.00  0.100          N  
ATOM   7493  CD2 HIS A 512     -35.133 -50.736 -25.849  1.00  0.100          C  
ATOM   7494  CE1 HIS A 512     -35.546 -52.809 -25.281  1.00  0.100          C  
ATOM   7495  NE2 HIS A 512     -35.865 -51.862 -26.122  1.00  0.100          N  
ATOM   7496  H   HIS A 512     -33.108 -48.552 -26.166  1.00  0.100          H  
ATOM   7497  HA  HIS A 512     -34.540 -48.502 -23.654  1.00  0.080          H  
ATOM   7498 1HB  HIS A 512     -32.402 -50.463 -24.510  1.00  0.120          H  
ATOM   7499 2HB  HIS A 512     -33.381 -50.602 -23.074  1.00  0.120          H  
ATOM   7500  HD1 HIS A 512     -34.332 -52.838 -23.620  1.00  0.120          H  
ATOM   7501  HD2 HIS A 512     -35.256 -49.839 -26.457  1.00  0.120          H  
ATOM   7502  HE1 HIS A 512     -35.902 -53.833 -25.172  1.00  0.120          H  
ATOM   7503  N   GLY A 513     -32.933 -48.221 -21.769  1.00  0.100          N  
ATOM   7504  CA  GLY A 513     -32.051 -47.928 -20.648  1.00  0.130          C  
ATOM   7505  C   GLY A 513     -31.819 -46.455 -20.361  1.00  0.130          C  
ATOM   7506  O   GLY A 513     -31.137 -46.129 -19.385  1.00  0.130          O  
ATOM   7507  H   GLY A 513     -33.881 -48.512 -21.571  1.00  0.120          H  
ATOM   7508 1HA  GLY A 513     -32.443 -48.416 -19.754  1.00  0.160          H  
ATOM   7509 2HA  GLY A 513     -31.086 -48.388 -20.840  1.00  0.160          H  
ATOM   7510  N   HIS A 514     -32.368 -45.548 -21.168  1.00  0.170          N  
ATOM   7511  CA  HIS A 514     -32.079 -44.155 -20.880  1.00  0.210          C  
ATOM   7512  C   HIS A 514     -33.096 -43.228 -21.514  1.00  0.190          C  
ATOM   7513  O   HIS A 514     -33.518 -43.430 -22.649  1.00  0.470          O  
ATOM   7514  CB  HIS A 514     -30.692 -43.810 -21.420  1.00  0.280          C  
ATOM   7515  CG  HIS A 514     -30.055 -42.568 -20.874  1.00  0.280          C  
ATOM   7516  ND1 HIS A 514     -29.307 -42.567 -19.714  1.00  0.280          N  
ATOM   7517  CD2 HIS A 514     -30.058 -41.309 -21.319  1.00  0.280          C  
ATOM   7518  CE1 HIS A 514     -28.827 -41.350 -19.503  1.00  0.280          C  
ATOM   7519  NE2 HIS A 514     -29.249 -40.558 -20.471  1.00  0.280          N  
ATOM   7520  H   HIS A 514     -32.927 -45.817 -21.991  1.00  0.200          H  
ATOM   7521  HA  HIS A 514     -32.092 -43.985 -19.805  1.00  0.250          H  
ATOM   7522 1HB  HIS A 514     -30.009 -44.637 -21.229  1.00  0.330          H  
ATOM   7523 2HB  HIS A 514     -30.756 -43.698 -22.499  1.00  0.330          H  
ATOM   7524  HD1 HIS A 514     -29.432 -43.222 -18.964  1.00  0.330          H  
ATOM   7525  HD2 HIS A 514     -30.524 -40.848 -22.185  1.00  0.330          H  
ATOM   7526  HE1 HIS A 514     -28.185 -41.152 -18.642  1.00  0.330          H  
ATOM   7527  N   THR A 515     -33.475 -42.201 -20.782  1.00  0.140          N  
ATOM   7528  CA  THR A 515     -34.383 -41.204 -21.309  1.00  0.140          C  
ATOM   7529  C   THR A 515     -33.466 -40.143 -21.880  1.00  0.160          C  
ATOM   7530  O   THR A 515     -32.569 -39.676 -21.182  1.00  0.210          O  
ATOM   7531  CB  THR A 515     -35.289 -40.634 -20.215  1.00  0.200          C  
ATOM   7532  OG1 THR A 515     -36.046 -41.695 -19.612  1.00  0.200          O  
ATOM   7533  CG2 THR A 515     -36.233 -39.681 -20.803  1.00  0.200          C  
ATOM   7534  H   THR A 515     -33.116 -42.094 -19.845  1.00  0.170          H  
ATOM   7535  HA  THR A 515     -34.997 -41.627 -22.109  1.00  0.170          H  
ATOM   7536  HB  THR A 515     -34.682 -40.136 -19.464  1.00  0.240          H  
ATOM   7537  HG1 THR A 515     -36.538 -42.203 -20.323  1.00  0.240          H  
ATOM   7538 1HG2 THR A 515     -36.857 -39.293 -20.029  1.00  0.240          H  
ATOM   7539 2HG2 THR A 515     -35.695 -38.893 -21.284  1.00  0.240          H  
ATOM   7540 3HG2 THR A 515     -36.837 -40.201 -21.526  1.00  0.240          H  
ATOM   7541  N   PHE A 516     -33.656 -39.777 -23.133  1.00  0.140          N  
ATOM   7542  CA  PHE A 516     -32.744 -38.856 -23.798  1.00  0.120          C  
ATOM   7543  C   PHE A 516     -33.313 -37.503 -24.089  1.00  0.100          C  
ATOM   7544  O   PHE A 516     -34.522 -37.314 -24.193  1.00  0.100          O  
ATOM   7545  CB  PHE A 516     -32.273 -39.471 -25.097  1.00  0.180          C  
ATOM   7546  CG  PHE A 516     -33.398 -39.873 -26.003  1.00  0.180          C  
ATOM   7547  CD1 PHE A 516     -33.959 -39.018 -26.938  1.00  0.180          C  
ATOM   7548  CD2 PHE A 516     -33.885 -41.138 -25.926  1.00  0.180          C  
ATOM   7549  CE1 PHE A 516     -34.974 -39.452 -27.752  1.00  0.180          C  
ATOM   7550  CE2 PHE A 516     -34.879 -41.557 -26.733  1.00  0.180          C  
ATOM   7551  CZ  PHE A 516     -35.432 -40.726 -27.646  1.00  0.180          C  
ATOM   7552  H   PHE A 516     -34.469 -40.145 -23.637  1.00  0.170          H  
ATOM   7553  HA  PHE A 516     -31.872 -38.714 -23.157  1.00  0.140          H  
ATOM   7554 1HB  PHE A 516     -31.645 -38.756 -25.626  1.00  0.210          H  
ATOM   7555 2HB  PHE A 516     -31.677 -40.343 -24.885  1.00  0.210          H  
ATOM   7556  HD1 PHE A 516     -33.590 -38.005 -27.027  1.00  0.210          H  
ATOM   7557  HD2 PHE A 516     -33.469 -41.823 -25.196  1.00  0.210          H  
ATOM   7558  HE1 PHE A 516     -35.398 -38.788 -28.483  1.00  0.210          H  
ATOM   7559  HE2 PHE A 516     -35.230 -42.568 -26.640  1.00  0.210          H  
ATOM   7560  HZ  PHE A 516     -36.234 -41.090 -28.281  1.00  0.210          H  
ATOM   7561  N   ALA A 517     -32.433 -36.531 -24.246  1.00  0.080          N  
ATOM   7562  CA  ALA A 517     -32.907 -35.230 -24.631  1.00  0.070          C  
ATOM   7563  C   ALA A 517     -33.336 -35.282 -26.070  1.00  0.050          C  
ATOM   7564  O   ALA A 517     -32.607 -35.820 -26.915  1.00  0.040          O  
ATOM   7565  CB  ALA A 517     -31.814 -34.193 -24.471  1.00  0.100          C  
ATOM   7566  H   ALA A 517     -31.431 -36.716 -24.157  1.00  0.100          H  
ATOM   7567  HA  ALA A 517     -33.766 -34.960 -24.020  1.00  0.080          H  
ATOM   7568 1HB  ALA A 517     -32.194 -33.250 -24.791  1.00  0.120          H  
ATOM   7569 2HB  ALA A 517     -31.498 -34.133 -23.447  1.00  0.120          H  
ATOM   7570 3HB  ALA A 517     -30.976 -34.467 -25.086  1.00  0.120          H  
ATOM   7571  N   VAL A 518     -34.451 -34.649 -26.392  1.00  0.060          N  
ATOM   7572  CA  VAL A 518     -34.793 -34.509 -27.784  1.00  0.050          C  
ATOM   7573  C   VAL A 518     -34.405 -33.104 -28.120  1.00  0.070          C  
ATOM   7574  O   VAL A 518     -35.067 -32.147 -27.724  1.00  0.100          O  
ATOM   7575  CB  VAL A 518     -36.288 -34.719 -28.070  1.00  0.070          C  
ATOM   7576  CG1 VAL A 518     -36.546 -34.541 -29.596  1.00  0.070          C  
ATOM   7577  CG2 VAL A 518     -36.704 -36.092 -27.599  1.00  0.070          C  
ATOM   7578  H   VAL A 518     -35.074 -34.283 -25.668  1.00  0.070          H  
ATOM   7579  HA  VAL A 518     -34.208 -35.201 -28.391  1.00  0.060          H  
ATOM   7580  HB  VAL A 518     -36.870 -33.967 -27.541  1.00  0.090          H  
ATOM   7581 1HG1 VAL A 518     -37.603 -34.680 -29.802  1.00  0.090          H  
ATOM   7582 2HG1 VAL A 518     -36.252 -33.540 -29.908  1.00  0.090          H  
ATOM   7583 3HG1 VAL A 518     -35.967 -35.276 -30.157  1.00  0.090          H  
ATOM   7584 1HG2 VAL A 518     -37.765 -36.238 -27.807  1.00  0.090          H  
ATOM   7585 2HG2 VAL A 518     -36.131 -36.815 -28.127  1.00  0.090          H  
ATOM   7586 3HG2 VAL A 518     -36.520 -36.186 -26.524  1.00  0.090          H  
ATOM   7587  N   VAL A 519     -33.336 -32.981 -28.866  1.00  0.090          N  
ATOM   7588  CA  VAL A 519     -32.825 -31.675 -29.199  1.00  0.140          C  
ATOM   7589  C   VAL A 519     -33.495 -31.193 -30.447  1.00  0.130          C  
ATOM   7590  O   VAL A 519     -33.804 -30.008 -30.590  1.00  0.110          O  
ATOM   7591  CB  VAL A 519     -31.312 -31.677 -29.271  1.00  0.180          C  
ATOM   7592  CG1 VAL A 519     -30.807 -30.414 -29.781  1.00  0.180          C  
ATOM   7593  CG2 VAL A 519     -30.821 -31.818 -27.886  1.00  0.180          C  
ATOM   7594  H   VAL A 519     -32.886 -33.833 -29.214  1.00  0.110          H  
ATOM   7595  HA  VAL A 519     -33.091 -30.988 -28.394  1.00  0.170          H  
ATOM   7596  HB  VAL A 519     -30.961 -32.476 -29.913  1.00  0.210          H  
ATOM   7597 1HG1 VAL A 519     -29.751 -30.447 -29.799  1.00  0.210          H  
ATOM   7598 2HG1 VAL A 519     -31.174 -30.269 -30.776  1.00  0.210          H  
ATOM   7599 3HG1 VAL A 519     -31.129 -29.619 -29.149  1.00  0.210          H  
ATOM   7600 1HG2 VAL A 519     -29.788 -31.761 -27.913  1.00  0.210          H  
ATOM   7601 2HG2 VAL A 519     -31.201 -30.992 -27.281  1.00  0.210          H  
ATOM   7602 3HG2 VAL A 519     -31.156 -32.764 -27.457  1.00  0.210          H  
ATOM   7603  N   ARG A 520     -33.647 -32.098 -31.392  1.00  0.120          N  
ATOM   7604  CA  ARG A 520     -34.297 -31.737 -32.640  1.00  0.090          C  
ATOM   7605  C   ARG A 520     -35.383 -32.747 -32.939  1.00  0.080          C  
ATOM   7606  O   ARG A 520     -35.095 -33.905 -33.232  1.00  0.190          O  
ATOM   7607  CB  ARG A 520     -33.298 -31.636 -33.779  1.00  0.140          C  
ATOM   7608  CG  ARG A 520     -33.881 -31.248 -35.112  1.00  0.140          C  
ATOM   7609  CD  ARG A 520     -32.829 -31.006 -36.101  1.00  0.140          C  
ATOM   7610  NE  ARG A 520     -33.389 -30.818 -37.411  1.00  0.140          N  
ATOM   7611  CZ  ARG A 520     -32.686 -30.836 -38.576  1.00  0.140          C  
ATOM   7612  NH1 ARG A 520     -31.375 -31.014 -38.582  1.00  0.140          N  
ATOM   7613  NH2 ARG A 520     -33.315 -30.681 -39.736  1.00  0.140          N  
ATOM   7614  H   ARG A 520     -33.359 -33.057 -31.174  1.00  0.140          H  
ATOM   7615  HA  ARG A 520     -34.765 -30.756 -32.531  1.00  0.110          H  
ATOM   7616 1HB  ARG A 520     -32.538 -30.904 -33.528  1.00  0.170          H  
ATOM   7617 2HB  ARG A 520     -32.812 -32.584 -33.930  1.00  0.170          H  
ATOM   7618 1HG  ARG A 520     -34.512 -32.058 -35.492  1.00  0.170          H  
ATOM   7619 2HG  ARG A 520     -34.480 -30.345 -35.021  1.00  0.170          H  
ATOM   7620 1HD  ARG A 520     -32.304 -30.093 -35.825  1.00  0.170          H  
ATOM   7621 2HD  ARG A 520     -32.139 -31.848 -36.125  1.00  0.170          H  
ATOM   7622  HE  ARG A 520     -34.416 -30.656 -37.445  1.00  0.170          H  
ATOM   7623 1HH1 ARG A 520     -30.850 -31.128 -37.715  1.00  0.170          H  
ATOM   7624 2HH1 ARG A 520     -30.876 -31.026 -39.456  1.00  0.170          H  
ATOM   7625 1HH2 ARG A 520     -34.319 -30.557 -39.765  1.00  0.170          H  
ATOM   7626 2HH2 ARG A 520     -32.794 -30.699 -40.598  1.00  0.170          H  
ATOM   7627  N   SER A 521     -36.629 -32.319 -32.793  1.00  0.090          N  
ATOM   7628  CA  SER A 521     -37.805 -33.151 -32.990  1.00  0.110          C  
ATOM   7629  C   SER A 521     -38.259 -33.126 -34.430  1.00  0.110          C  
ATOM   7630  O   SER A 521     -37.844 -32.253 -35.202  1.00  0.120          O  
ATOM   7631  CB  SER A 521     -38.932 -32.635 -32.128  1.00  0.150          C  
ATOM   7632  OG  SER A 521     -39.333 -31.364 -32.570  1.00  0.150          O  
ATOM   7633  H   SER A 521     -36.780 -31.351 -32.540  1.00  0.110          H  
ATOM   7634  HA  SER A 521     -37.567 -34.180 -32.712  1.00  0.130          H  
ATOM   7635 1HB  SER A 521     -39.773 -33.318 -32.180  1.00  0.180          H  
ATOM   7636 2HB  SER A 521     -38.611 -32.582 -31.090  1.00  0.180          H  
ATOM   7637  HG  SER A 521     -39.912 -31.519 -33.347  1.00  0.180          H  
ATOM   7638  N   ALA A 522     -39.151 -34.043 -34.777  1.00  0.110          N  
ATOM   7639  CA  ALA A 522     -39.711 -34.017 -36.108  1.00  0.100          C  
ATOM   7640  C   ALA A 522     -40.440 -32.704 -36.289  1.00  0.060          C  
ATOM   7641  O   ALA A 522     -41.014 -32.163 -35.337  1.00  0.080          O  
ATOM   7642  CB  ALA A 522     -40.657 -35.172 -36.349  1.00  0.140          C  
ATOM   7643  H   ALA A 522     -39.445 -34.752 -34.113  1.00  0.130          H  
ATOM   7644  HA  ALA A 522     -38.894 -34.061 -36.825  1.00  0.120          H  
ATOM   7645 1HB  ALA A 522     -41.047 -35.098 -37.358  1.00  0.170          H  
ATOM   7646 2HB  ALA A 522     -40.124 -36.090 -36.241  1.00  0.170          H  
ATOM   7647 3HB  ALA A 522     -41.468 -35.128 -35.635  1.00  0.170          H  
ATOM   7648  N   GLY A 523     -40.425 -32.202 -37.508  1.00  0.130          N  
ATOM   7649  CA  GLY A 523     -41.117 -30.978 -37.869  1.00  0.130          C  
ATOM   7650  C   GLY A 523     -40.277 -29.709 -37.735  1.00  0.110          C  
ATOM   7651  O   GLY A 523     -40.730 -28.636 -38.139  1.00  0.180          O  
ATOM   7652  H   GLY A 523     -39.917 -32.733 -38.220  1.00  0.160          H  
ATOM   7653 1HA  GLY A 523     -41.462 -31.069 -38.899  1.00  0.160          H  
ATOM   7654 2HA  GLY A 523     -42.008 -30.884 -37.251  1.00  0.160          H  
ATOM   7655  N   SER A 524     -39.049 -29.806 -37.213  1.00  0.070          N  
ATOM   7656  CA  SER A 524     -38.244 -28.597 -37.061  1.00  0.070          C  
ATOM   7657  C   SER A 524     -36.760 -28.776 -37.308  1.00  0.140          C  
ATOM   7658  O   SER A 524     -36.170 -29.828 -37.048  1.00  0.190          O  
ATOM   7659  CB  SER A 524     -38.406 -27.997 -35.689  1.00  0.100          C  
ATOM   7660  OG  SER A 524     -37.561 -26.873 -35.563  1.00  0.100          O  
ATOM   7661  H   SER A 524     -38.697 -30.707 -36.859  1.00  0.080          H  
ATOM   7662  HA  SER A 524     -38.603 -27.867 -37.786  1.00  0.080          H  
ATOM   7663 1HB  SER A 524     -39.443 -27.703 -35.536  1.00  0.120          H  
ATOM   7664 2HB  SER A 524     -38.154 -28.741 -34.930  1.00  0.120          H  
ATOM   7665  HG  SER A 524     -37.693 -26.533 -34.659  1.00  0.120          H  
ATOM   7666  N   SER A 525     -36.179 -27.717 -37.866  1.00  0.170          N  
ATOM   7667  CA  SER A 525     -34.761 -27.579 -38.149  1.00  0.270          C  
ATOM   7668  C   SER A 525     -33.941 -27.112 -36.952  1.00  0.320          C  
ATOM   7669  O   SER A 525     -32.707 -27.075 -37.019  1.00  0.410          O  
ATOM   7670  CB  SER A 525     -34.583 -26.591 -39.279  1.00  0.340          C  
ATOM   7671  OG  SER A 525     -34.979 -25.303 -38.878  1.00  0.340          O  
ATOM   7672  H   SER A 525     -36.763 -26.915 -38.064  1.00  0.200          H  
ATOM   7673  HA  SER A 525     -34.389 -28.538 -38.467  1.00  0.320          H  
ATOM   7674 1HB  SER A 525     -33.537 -26.576 -39.585  1.00  0.410          H  
ATOM   7675 2HB  SER A 525     -35.173 -26.907 -40.136  1.00  0.410          H  
ATOM   7676  HG  SER A 525     -34.847 -24.735 -39.644  1.00  0.410          H  
ATOM   7677  N   THR A 526     -34.618 -26.713 -35.881  1.00  0.270          N  
ATOM   7678  CA  THR A 526     -33.924 -26.147 -34.743  1.00  0.410          C  
ATOM   7679  C   THR A 526     -33.350 -27.186 -33.810  1.00  0.280          C  
ATOM   7680  O   THR A 526     -33.781 -28.336 -33.778  1.00  0.350          O  
ATOM   7681  CB  THR A 526     -34.873 -25.231 -33.949  1.00  0.520          C  
ATOM   7682  OG1 THR A 526     -35.968 -26.009 -33.428  1.00  0.520          O  
ATOM   7683  CG2 THR A 526     -35.425 -24.152 -34.872  1.00  0.520          C  
ATOM   7684  H   THR A 526     -35.632 -26.796 -35.864  1.00  0.320          H  
ATOM   7685  HA  THR A 526     -33.097 -25.544 -35.117  1.00  0.490          H  
ATOM   7686  HB  THR A 526     -34.336 -24.768 -33.122  1.00  0.620          H  
ATOM   7687  HG1 THR A 526     -35.640 -26.602 -32.737  1.00  0.620          H  
ATOM   7688 1HG2 THR A 526     -36.099 -23.506 -34.312  1.00  0.620          H  
ATOM   7689 2HG2 THR A 526     -34.601 -23.562 -35.269  1.00  0.620          H  
ATOM   7690 3HG2 THR A 526     -35.968 -24.607 -35.697  1.00  0.620          H  
ATOM   7691  N   TYR A 527     -32.423 -26.739 -32.974  1.00  0.150          N  
ATOM   7692  CA  TYR A 527     -31.831 -27.587 -31.961  1.00  0.180          C  
ATOM   7693  C   TYR A 527     -31.924 -26.919 -30.605  1.00  0.340          C  
ATOM   7694  O   TYR A 527     -31.334 -25.857 -30.394  1.00  0.570          O  
ATOM   7695  CB  TYR A 527     -30.356 -27.839 -32.261  1.00  0.240          C  
ATOM   7696  CG  TYR A 527     -30.033 -28.583 -33.520  1.00  0.240          C  
ATOM   7697  CD1 TYR A 527     -29.956 -27.901 -34.715  1.00  0.240          C  
ATOM   7698  CD2 TYR A 527     -29.768 -29.947 -33.479  1.00  0.240          C  
ATOM   7699  CE1 TYR A 527     -29.629 -28.565 -35.864  1.00  0.240          C  
ATOM   7700  CE2 TYR A 527     -29.440 -30.613 -34.632  1.00  0.240          C  
ATOM   7701  CZ  TYR A 527     -29.366 -29.922 -35.823  1.00  0.240          C  
ATOM   7702  OH  TYR A 527     -29.040 -30.574 -36.986  1.00  0.240          O  
ATOM   7703  H   TYR A 527     -32.115 -25.782 -33.052  1.00  0.180          H  
ATOM   7704  HA  TYR A 527     -32.373 -28.528 -31.924  1.00  0.220          H  
ATOM   7705 1HB  TYR A 527     -29.836 -26.883 -32.296  1.00  0.290          H  
ATOM   7706 2HB  TYR A 527     -29.943 -28.388 -31.451  1.00  0.290          H  
ATOM   7707  HD1 TYR A 527     -30.158 -26.831 -34.749  1.00  0.290          H  
ATOM   7708  HD2 TYR A 527     -29.812 -30.492 -32.544  1.00  0.290          H  
ATOM   7709  HE1 TYR A 527     -29.574 -28.021 -36.806  1.00  0.290          H  
ATOM   7710  HE2 TYR A 527     -29.230 -31.684 -34.604  1.00  0.290          H  
ATOM   7711  HH  TYR A 527     -28.863 -29.920 -37.672  1.00  0.290          H  
ATOM   7712  N   ASN A 528     -32.650 -27.529 -29.678  1.00  0.200          N  
ATOM   7713  CA  ASN A 528     -32.781 -26.966 -28.344  1.00  0.320          C  
ATOM   7714  C   ASN A 528     -31.880 -27.661 -27.342  1.00  0.410          C  
ATOM   7715  O   ASN A 528     -32.267 -28.671 -26.775  1.00  0.940          O  
ATOM   7716  CB  ASN A 528     -34.216 -27.031 -27.848  1.00  0.400          C  
ATOM   7717  CG  ASN A 528     -34.390 -26.358 -26.473  1.00  0.400          C  
ATOM   7718  OD1 ASN A 528     -33.388 -26.042 -25.802  1.00  0.400          O  
ATOM   7719  ND2 ASN A 528     -35.620 -26.127 -26.076  1.00  0.400          N  
ATOM   7720  H   ASN A 528     -33.151 -28.393 -29.922  1.00  0.240          H  
ATOM   7721  HA  ASN A 528     -32.477 -25.920 -28.379  1.00  0.380          H  
ATOM   7722 1HB  ASN A 528     -34.875 -26.545 -28.570  1.00  0.480          H  
ATOM   7723 2HB  ASN A 528     -34.525 -28.077 -27.772  1.00  0.480          H  
ATOM   7724 1HD2 ASN A 528     -35.799 -25.667 -25.201  1.00  0.480          H  
ATOM   7725 2HD2 ASN A 528     -36.391 -26.393 -26.656  1.00  0.480          H  
ATOM   7726  N   TYR A 529     -30.707 -27.115 -27.089  1.00  0.260          N  
ATOM   7727  CA  TYR A 529     -29.802 -27.773 -26.167  1.00  0.260          C  
ATOM   7728  C   TYR A 529     -30.026 -27.237 -24.762  1.00  0.240          C  
ATOM   7729  O   TYR A 529     -29.817 -27.924 -23.764  1.00  0.240          O  
ATOM   7730  CB  TYR A 529     -28.365 -27.495 -26.568  1.00  0.360          C  
ATOM   7731  CG  TYR A 529     -27.986 -28.053 -27.887  1.00  0.360          C  
ATOM   7732  CD1 TYR A 529     -28.001 -27.235 -29.003  1.00  0.360          C  
ATOM   7733  CD2 TYR A 529     -27.594 -29.360 -27.996  1.00  0.360          C  
ATOM   7734  CE1 TYR A 529     -27.639 -27.740 -30.212  1.00  0.360          C  
ATOM   7735  CE2 TYR A 529     -27.239 -29.846 -29.213  1.00  0.360          C  
ATOM   7736  CZ  TYR A 529     -27.267 -29.057 -30.305  1.00  0.360          C  
ATOM   7737  OH  TYR A 529     -26.930 -29.583 -31.502  1.00  0.360          O  
ATOM   7738  H   TYR A 529     -30.429 -26.271 -27.572  1.00  0.310          H  
ATOM   7739  HA  TYR A 529     -29.999 -28.843 -26.173  1.00  0.310          H  
ATOM   7740 1HB  TYR A 529     -28.197 -26.418 -26.593  1.00  0.440          H  
ATOM   7741 2HB  TYR A 529     -27.697 -27.912 -25.815  1.00  0.440          H  
ATOM   7742  HD1 TYR A 529     -28.303 -26.192 -28.920  1.00  0.440          H  
ATOM   7743  HD2 TYR A 529     -27.570 -30.008 -27.122  1.00  0.440          H  
ATOM   7744  HE1 TYR A 529     -27.653 -27.105 -31.094  1.00  0.440          H  
ATOM   7745  HE2 TYR A 529     -26.941 -30.862 -29.319  1.00  0.440          H  
ATOM   7746  HH  TYR A 529     -26.939 -28.893 -32.165  1.00  0.440          H  
ATOM   7747  N   ALA A 530     -30.444 -25.977 -24.679  1.00  0.250          N  
ATOM   7748  CA  ALA A 530     -30.618 -25.303 -23.397  1.00  0.260          C  
ATOM   7749  C   ALA A 530     -31.676 -25.926 -22.488  1.00  0.250          C  
ATOM   7750  O   ALA A 530     -31.511 -25.925 -21.269  1.00  0.290          O  
ATOM   7751  CB  ALA A 530     -30.994 -23.855 -23.642  1.00  0.360          C  
ATOM   7752  H   ALA A 530     -30.628 -25.464 -25.528  1.00  0.300          H  
ATOM   7753  HA  ALA A 530     -29.664 -25.343 -22.872  1.00  0.310          H  
ATOM   7754 1HB  ALA A 530     -31.079 -23.339 -22.687  1.00  0.430          H  
ATOM   7755 2HB  ALA A 530     -30.227 -23.378 -24.248  1.00  0.430          H  
ATOM   7756 3HB  ALA A 530     -31.950 -23.813 -24.164  1.00  0.430          H  
ATOM   7757  N   ASN A 531     -32.791 -26.368 -23.069  1.00  0.240          N  
ATOM   7758  CA  ASN A 531     -33.894 -26.930 -22.300  1.00  0.250          C  
ATOM   7759  C   ASN A 531     -34.799 -27.875 -23.109  1.00  0.180          C  
ATOM   7760  O   ASN A 531     -35.982 -27.580 -23.278  1.00  0.250          O  
ATOM   7761  CB  ASN A 531     -34.705 -25.777 -21.756  1.00  0.350          C  
ATOM   7762  CG  ASN A 531     -35.751 -26.162 -20.822  1.00  0.350          C  
ATOM   7763  OD1 ASN A 531     -35.940 -27.335 -20.464  1.00  0.350          O  
ATOM   7764  ND2 ASN A 531     -36.477 -25.156 -20.380  1.00  0.350          N  
ATOM   7765  H   ASN A 531     -32.893 -26.292 -24.077  1.00  0.290          H  
ATOM   7766  HA  ASN A 531     -33.482 -27.488 -21.456  1.00  0.300          H  
ATOM   7767 1HB  ASN A 531     -34.038 -25.081 -21.248  1.00  0.420          H  
ATOM   7768 2HB  ASN A 531     -35.161 -25.237 -22.586  1.00  0.420          H  
ATOM   7769 1HD2 ASN A 531     -37.221 -25.312 -19.729  1.00  0.420          H  
ATOM   7770 2HD2 ASN A 531     -36.282 -24.227 -20.697  1.00  0.420          H  
ATOM   7771  N   PRO A 532     -34.299 -28.997 -23.630  1.00  0.060          N  
ATOM   7772  CA  PRO A 532     -35.024 -29.962 -24.428  1.00  0.100          C  
ATOM   7773  C   PRO A 532     -35.991 -30.765 -23.593  1.00  0.040          C  
ATOM   7774  O   PRO A 532     -35.818 -30.905 -22.374  1.00  0.140          O  
ATOM   7775  CB  PRO A 532     -33.918 -30.864 -24.951  1.00  0.150          C  
ATOM   7776  CG  PRO A 532     -32.849 -30.755 -23.903  1.00  0.150          C  
ATOM   7777  CD  PRO A 532     -32.906 -29.339 -23.437  1.00  0.150          C  
ATOM   7778  HA  PRO A 532     -35.543 -29.446 -25.250  1.00  0.120          H  
ATOM   7779 1HB  PRO A 532     -34.306 -31.888 -25.079  1.00  0.180          H  
ATOM   7780 2HB  PRO A 532     -33.599 -30.527 -25.945  1.00  0.180          H  
ATOM   7781 1HG  PRO A 532     -33.024 -31.470 -23.086  1.00  0.180          H  
ATOM   7782 2HG  PRO A 532     -31.895 -30.989 -24.335  1.00  0.180          H  
ATOM   7783 1HD  PRO A 532     -32.621 -29.290 -22.407  1.00  0.180          H  
ATOM   7784 2HD  PRO A 532     -32.274 -28.739 -24.080  1.00  0.180          H  
ATOM   7785  N   VAL A 533     -36.969 -31.337 -24.258  1.00  0.200          N  
ATOM   7786  CA  VAL A 533     -37.847 -32.269 -23.604  1.00  0.140          C  
ATOM   7787  C   VAL A 533     -37.144 -33.615 -23.624  1.00  0.120          C  
ATOM   7788  O   VAL A 533     -36.568 -33.989 -24.641  1.00  0.190          O  
ATOM   7789  CB  VAL A 533     -39.223 -32.319 -24.318  1.00  0.220          C  
ATOM   7790  CG1 VAL A 533     -39.114 -32.847 -25.766  1.00  0.220          C  
ATOM   7791  CG2 VAL A 533     -40.159 -33.159 -23.508  1.00  0.220          C  
ATOM   7792  H   VAL A 533     -37.090 -31.136 -25.243  1.00  0.240          H  
ATOM   7793  HA  VAL A 533     -38.004 -31.960 -22.570  1.00  0.170          H  
ATOM   7794  HB  VAL A 533     -39.609 -31.308 -24.376  1.00  0.260          H  
ATOM   7795 1HG1 VAL A 533     -40.101 -32.830 -26.226  1.00  0.260          H  
ATOM   7796 2HG1 VAL A 533     -38.445 -32.216 -26.345  1.00  0.260          H  
ATOM   7797 3HG1 VAL A 533     -38.741 -33.863 -25.779  1.00  0.260          H  
ATOM   7798 1HG2 VAL A 533     -41.146 -33.161 -23.969  1.00  0.260          H  
ATOM   7799 2HG2 VAL A 533     -39.796 -34.183 -23.430  1.00  0.260          H  
ATOM   7800 3HG2 VAL A 533     -40.206 -32.722 -22.537  1.00  0.260          H  
ATOM   7801  N   TYR A 534     -37.148 -34.306 -22.502  1.00  0.120          N  
ATOM   7802  CA  TYR A 534     -36.553 -35.626 -22.420  1.00  0.140          C  
ATOM   7803  C   TYR A 534     -37.606 -36.674 -22.709  1.00  0.150          C  
ATOM   7804  O   TYR A 534     -38.722 -36.569 -22.209  1.00  0.140          O  
ATOM   7805  CB  TYR A 534     -35.869 -35.803 -21.073  1.00  0.190          C  
ATOM   7806  CG  TYR A 534     -34.517 -35.194 -20.986  1.00  0.190          C  
ATOM   7807  CD1 TYR A 534     -34.328 -33.836 -20.851  1.00  0.190          C  
ATOM   7808  CD2 TYR A 534     -33.435 -36.043 -20.991  1.00  0.190          C  
ATOM   7809  CE1 TYR A 534     -33.068 -33.333 -20.735  1.00  0.190          C  
ATOM   7810  CE2 TYR A 534     -32.177 -35.545 -20.868  1.00  0.190          C  
ATOM   7811  CZ  TYR A 534     -31.992 -34.199 -20.738  1.00  0.190          C  
ATOM   7812  OH  TYR A 534     -30.742 -33.716 -20.596  1.00  0.190          O  
ATOM   7813  H   TYR A 534     -37.606 -33.918 -21.688  1.00  0.140          H  
ATOM   7814  HA  TYR A 534     -35.803 -35.697 -23.189  1.00  0.170          H  
ATOM   7815 1HB  TYR A 534     -36.473 -35.348 -20.306  1.00  0.230          H  
ATOM   7816 2HB  TYR A 534     -35.784 -36.825 -20.834  1.00  0.230          H  
ATOM   7817  HD1 TYR A 534     -35.165 -33.171 -20.842  1.00  0.230          H  
ATOM   7818  HD2 TYR A 534     -33.584 -37.120 -21.088  1.00  0.230          H  
ATOM   7819  HE1 TYR A 534     -32.916 -32.260 -20.631  1.00  0.230          H  
ATOM   7820  HE2 TYR A 534     -31.323 -36.223 -20.868  1.00  0.230          H  
ATOM   7821  HH  TYR A 534     -30.116 -34.438 -20.590  1.00  0.230          H  
ATOM   7822  N   ARG A 535     -37.267 -37.646 -23.565  1.00  0.160          N  
ATOM   7823  CA  ARG A 535     -38.204 -38.689 -24.005  1.00  0.160          C  
ATOM   7824  C   ARG A 535     -37.568 -40.077 -24.136  1.00  0.120          C  
ATOM   7825  O   ARG A 535     -36.345 -40.211 -24.195  1.00  0.140          O  
ATOM   7826  CB  ARG A 535     -38.801 -38.319 -25.369  1.00  0.220          C  
ATOM   7827  CG  ARG A 535     -39.537 -36.948 -25.445  1.00  0.220          C  
ATOM   7828  CD  ARG A 535     -40.762 -36.893 -24.603  1.00  0.220          C  
ATOM   7829  NE  ARG A 535     -41.767 -37.813 -25.009  1.00  0.220          N  
ATOM   7830  CZ  ARG A 535     -42.728 -37.581 -25.900  1.00  0.220          C  
ATOM   7831  NH1 ARG A 535     -42.821 -36.418 -26.523  1.00  0.220          N  
ATOM   7832  NH2 ARG A 535     -43.590 -38.525 -26.116  1.00  0.220          N  
ATOM   7833  H   ARG A 535     -36.305 -37.644 -23.920  1.00  0.190          H  
ATOM   7834  HA  ARG A 535     -39.004 -38.764 -23.270  1.00  0.190          H  
ATOM   7835 1HB  ARG A 535     -38.008 -38.311 -26.114  1.00  0.270          H  
ATOM   7836 2HB  ARG A 535     -39.512 -39.088 -25.677  1.00  0.270          H  
ATOM   7837 1HG  ARG A 535     -38.867 -36.155 -25.133  1.00  0.270          H  
ATOM   7838 2HG  ARG A 535     -39.835 -36.767 -26.480  1.00  0.270          H  
ATOM   7839 1HD  ARG A 535     -40.541 -37.118 -23.580  1.00  0.270          H  
ATOM   7840 2HD  ARG A 535     -41.172 -35.892 -24.643  1.00  0.270          H  
ATOM   7841  HE  ARG A 535     -41.749 -38.740 -24.583  1.00  0.270          H  
ATOM   7842 1HH1 ARG A 535     -42.145 -35.697 -26.333  1.00  0.270          H  
ATOM   7843 2HH1 ARG A 535     -43.556 -36.257 -27.203  1.00  0.270          H  
ATOM   7844 1HH2 ARG A 535     -43.498 -39.422 -25.595  1.00  0.270          H  
ATOM   7845 2HH2 ARG A 535     -44.361 -38.360 -26.754  1.00  0.270          H  
ATOM   7846  N   ASP A 536     -38.402 -41.124 -24.150  1.00  0.070          N  
ATOM   7847  CA  ASP A 536     -37.904 -42.479 -24.410  1.00  0.040          C  
ATOM   7848  C   ASP A 536     -38.143 -42.790 -25.877  1.00  0.030          C  
ATOM   7849  O   ASP A 536     -37.349 -43.477 -26.534  1.00  0.080          O  
ATOM   7850  CB  ASP A 536     -38.591 -43.557 -23.554  1.00  0.070          C  
ATOM   7851  CG  ASP A 536     -38.332 -43.424 -22.068  1.00  0.070          C  
ATOM   7852  OD1 ASP A 536     -37.221 -43.095 -21.704  1.00  0.070          O  
ATOM   7853  OD2 ASP A 536     -39.220 -43.740 -21.294  1.00  0.070          O  
ATOM   7854  H   ASP A 536     -39.414 -40.960 -24.077  1.00  0.080          H  
ATOM   7855  HA  ASP A 536     -36.831 -42.515 -24.218  1.00  0.050          H  
ATOM   7856 1HB  ASP A 536     -39.670 -43.516 -23.726  1.00  0.080          H  
ATOM   7857 2HB  ASP A 536     -38.256 -44.539 -23.868  1.00  0.080          H  
ATOM   7858  N   VAL A 537     -39.269 -42.277 -26.398  1.00  0.040          N  
ATOM   7859  CA  VAL A 537     -39.658 -42.530 -27.775  1.00  0.050          C  
ATOM   7860  C   VAL A 537     -39.811 -41.246 -28.576  1.00  0.110          C  
ATOM   7861  O   VAL A 537     -40.566 -40.343 -28.203  1.00  0.160          O  
ATOM   7862  CB  VAL A 537     -40.947 -43.357 -27.831  1.00  0.070          C  
ATOM   7863  CG1 VAL A 537     -41.388 -43.593 -29.291  1.00  0.070          C  
ATOM   7864  CG2 VAL A 537     -40.697 -44.646 -27.150  1.00  0.070          C  
ATOM   7865  H   VAL A 537     -39.898 -41.718 -25.803  1.00  0.050          H  
ATOM   7866  HA  VAL A 537     -38.880 -43.120 -28.221  1.00  0.060          H  
ATOM   7867  HB  VAL A 537     -41.733 -42.838 -27.316  1.00  0.080          H  
ATOM   7868 1HG1 VAL A 537     -42.293 -44.187 -29.290  1.00  0.080          H  
ATOM   7869 2HG1 VAL A 537     -41.589 -42.645 -29.789  1.00  0.080          H  
ATOM   7870 3HG1 VAL A 537     -40.603 -44.125 -29.828  1.00  0.080          H  
ATOM   7871 1HG2 VAL A 537     -41.592 -45.246 -27.167  1.00  0.080          H  
ATOM   7872 2HG2 VAL A 537     -39.907 -45.160 -27.654  1.00  0.080          H  
ATOM   7873 3HG2 VAL A 537     -40.413 -44.458 -26.132  1.00  0.080          H  
ATOM   7874  N   VAL A 538     -39.108 -41.179 -29.696  1.00  0.120          N  
ATOM   7875  CA  VAL A 538     -39.137 -39.975 -30.516  1.00  0.200          C  
ATOM   7876  C   VAL A 538     -39.539 -40.251 -31.965  1.00  0.200          C  
ATOM   7877  O   VAL A 538     -39.163 -41.261 -32.552  1.00  0.240          O  
ATOM   7878  CB  VAL A 538     -37.751 -39.279 -30.453  1.00  0.250          C  
ATOM   7879  CG1 VAL A 538     -36.660 -40.169 -31.099  1.00  0.250          C  
ATOM   7880  CG2 VAL A 538     -37.807 -37.890 -31.089  1.00  0.250          C  
ATOM   7881  H   VAL A 538     -38.531 -41.998 -29.919  1.00  0.140          H  
ATOM   7882  HA  VAL A 538     -39.868 -39.288 -30.090  1.00  0.240          H  
ATOM   7883  HB  VAL A 538     -37.489 -39.163 -29.409  1.00  0.300          H  
ATOM   7884 1HG1 VAL A 538     -35.691 -39.682 -31.001  1.00  0.300          H  
ATOM   7885 2HG1 VAL A 538     -36.627 -41.139 -30.603  1.00  0.300          H  
ATOM   7886 3HG1 VAL A 538     -36.873 -40.317 -32.157  1.00  0.300          H  
ATOM   7887 1HG2 VAL A 538     -36.836 -37.415 -30.990  1.00  0.300          H  
ATOM   7888 2HG2 VAL A 538     -38.066 -37.953 -32.135  1.00  0.300          H  
ATOM   7889 3HG2 VAL A 538     -38.558 -37.279 -30.571  1.00  0.300          H  
ATOM   7890  N   ASN A 539     -40.303 -39.324 -32.530  1.00  0.160          N  
ATOM   7891  CA  ASN A 539     -40.766 -39.337 -33.915  1.00  0.130          C  
ATOM   7892  C   ASN A 539     -39.710 -38.872 -34.890  1.00  0.090          C  
ATOM   7893  O   ASN A 539     -39.287 -37.727 -34.797  1.00  0.140          O  
ATOM   7894  CB  ASN A 539     -41.957 -38.436 -34.116  1.00  0.190          C  
ATOM   7895  CG  ASN A 539     -42.413 -38.482 -35.549  1.00  0.190          C  
ATOM   7896  OD1 ASN A 539     -42.101 -39.450 -36.270  1.00  0.190          O  
ATOM   7897  ND2 ASN A 539     -43.097 -37.451 -35.987  1.00  0.190          N  
ATOM   7898  H   ASN A 539     -40.576 -38.537 -31.954  1.00  0.190          H  
ATOM   7899  HA  ASN A 539     -41.037 -40.358 -34.182  1.00  0.160          H  
ATOM   7900 1HB  ASN A 539     -42.772 -38.749 -33.465  1.00  0.230          H  
ATOM   7901 2HB  ASN A 539     -41.696 -37.410 -33.855  1.00  0.230          H  
ATOM   7902 1HD2 ASN A 539     -43.426 -37.415 -36.928  1.00  0.230          H  
ATOM   7903 2HD2 ASN A 539     -43.305 -36.696 -35.363  1.00  0.230          H  
ATOM   7904  N   THR A 540     -39.266 -39.744 -35.803  1.00  0.060          N  
ATOM   7905  CA  THR A 540     -38.231 -39.380 -36.766  1.00  0.120          C  
ATOM   7906  C   THR A 540     -38.804 -38.450 -37.863  1.00  0.250          C  
ATOM   7907  O   THR A 540     -38.067 -37.784 -38.579  1.00  0.440          O  
ATOM   7908  CB  THR A 540     -37.613 -40.631 -37.411  1.00  0.140          C  
ATOM   7909  OG1 THR A 540     -37.203 -41.506 -36.396  1.00  0.140          O  
ATOM   7910  CG2 THR A 540     -36.356 -40.252 -38.168  1.00  0.140          C  
ATOM   7911  H   THR A 540     -39.607 -40.706 -35.811  1.00  0.070          H  
ATOM   7912  HA  THR A 540     -37.438 -38.870 -36.240  1.00  0.140          H  
ATOM   7913  HB  THR A 540     -38.333 -41.119 -38.058  1.00  0.170          H  
ATOM   7914  HG1 THR A 540     -37.986 -41.984 -36.065  1.00  0.170          H  
ATOM   7915 1HG2 THR A 540     -35.884 -41.135 -38.581  1.00  0.170          H  
ATOM   7916 2HG2 THR A 540     -36.559 -39.577 -38.952  1.00  0.170          H  
ATOM   7917 3HG2 THR A 540     -35.689 -39.779 -37.478  1.00  0.170          H  
ATOM   7918  N   GLY A 541     -40.119 -38.456 -38.050  1.00  0.180          N  
ATOM   7919  CA  GLY A 541     -40.741 -37.615 -39.069  1.00  0.230          C  
ATOM   7920  C   GLY A 541     -40.700 -38.204 -40.473  1.00  0.160          C  
ATOM   7921  O   GLY A 541     -40.296 -39.350 -40.678  1.00  0.210          O  
ATOM   7922  H   GLY A 541     -40.703 -39.028 -37.445  1.00  0.220          H  
ATOM   7923 1HA  GLY A 541     -41.778 -37.428 -38.789  1.00  0.280          H  
ATOM   7924 2HA  GLY A 541     -40.243 -36.644 -39.079  1.00  0.280          H  
ATOM   7925  N   SER A 542     -41.202 -37.429 -41.431  1.00  0.070          N  
ATOM   7926  CA  SER A 542     -41.276 -37.831 -42.825  1.00  0.100          C  
ATOM   7927  C   SER A 542     -39.886 -37.628 -43.456  1.00  0.130          C  
ATOM   7928  O   SER A 542     -39.070 -36.895 -42.888  1.00  0.190          O  
ATOM   7929  CB  SER A 542     -42.356 -36.991 -43.495  1.00  0.130          C  
ATOM   7930  OG  SER A 542     -41.970 -35.651 -43.569  1.00  0.130          O  
ATOM   7931  H   SER A 542     -41.525 -36.499 -41.196  1.00  0.080          H  
ATOM   7932  HA  SER A 542     -41.556 -38.882 -42.858  1.00  0.120          H  
ATOM   7933 1HB  SER A 542     -42.600 -37.356 -44.471  1.00  0.150          H  
ATOM   7934 2HB  SER A 542     -43.266 -37.066 -42.901  1.00  0.150          H  
ATOM   7935  HG  SER A 542     -42.680 -35.192 -44.028  1.00  0.150          H  
ATOM   7936  N   PRO A 543     -39.591 -38.174 -44.651  1.00  0.120          N  
ATOM   7937  CA  PRO A 543     -38.300 -38.058 -45.299  1.00  0.170          C  
ATOM   7938  C   PRO A 543     -37.807 -36.626 -45.374  1.00  0.270          C  
ATOM   7939  O   PRO A 543     -38.562 -35.718 -45.727  1.00  0.300          O  
ATOM   7940  CB  PRO A 543     -38.593 -38.629 -46.686  1.00  0.260          C  
ATOM   7941  CG  PRO A 543     -39.696 -39.638 -46.441  1.00  0.260          C  
ATOM   7942  CD  PRO A 543     -40.572 -38.984 -45.408  1.00  0.260          C  
ATOM   7943  HA  PRO A 543     -37.586 -38.682 -44.773  1.00  0.200          H  
ATOM   7944 1HB  PRO A 543     -38.909 -37.816 -47.359  1.00  0.310          H  
ATOM   7945 2HB  PRO A 543     -37.692 -39.051 -47.116  1.00  0.310          H  
ATOM   7946 1HG  PRO A 543     -40.227 -39.860 -47.381  1.00  0.310          H  
ATOM   7947 2HG  PRO A 543     -39.272 -40.589 -46.082  1.00  0.310          H  
ATOM   7948 1HD  PRO A 543     -41.293 -38.345 -45.923  1.00  0.310          H  
ATOM   7949 2HD  PRO A 543     -41.045 -39.755 -44.794  1.00  0.310          H  
ATOM   7950  N   GLY A 544     -36.521 -36.444 -45.054  1.00  0.360          N  
ATOM   7951  CA  GLY A 544     -35.883 -35.135 -45.033  1.00  0.490          C  
ATOM   7952  C   GLY A 544     -35.703 -34.609 -43.605  1.00  0.340          C  
ATOM   7953  O   GLY A 544     -34.847 -33.760 -43.344  1.00  0.250          O  
ATOM   7954  H   GLY A 544     -35.937 -37.249 -44.802  1.00  0.430          H  
ATOM   7955 1HA  GLY A 544     -34.912 -35.201 -45.523  1.00  0.590          H  
ATOM   7956 2HA  GLY A 544     -36.483 -34.432 -45.607  1.00  0.590          H  
ATOM   7957  N   ASP A 545     -36.512 -35.111 -42.681  1.00  0.330          N  
ATOM   7958  CA  ASP A 545     -36.508 -34.680 -41.290  1.00  0.180          C  
ATOM   7959  C   ASP A 545     -35.439 -35.434 -40.445  1.00  0.140          C  
ATOM   7960  O   ASP A 545     -35.455 -36.657 -40.361  1.00  0.790          O  
ATOM   7961  CB  ASP A 545     -37.934 -34.872 -40.774  1.00  0.310          C  
ATOM   7962  CG  ASP A 545     -38.216 -34.227 -39.501  1.00  0.310          C  
ATOM   7963  OD1 ASP A 545     -37.310 -33.870 -38.814  1.00  0.310          O  
ATOM   7964  OD2 ASP A 545     -39.387 -33.991 -39.242  1.00  0.310          O  
ATOM   7965  H   ASP A 545     -37.215 -35.814 -42.944  1.00  0.400          H  
ATOM   7966  HA  ASP A 545     -36.275 -33.617 -41.262  1.00  0.220          H  
ATOM   7967 1HB  ASP A 545     -38.642 -34.516 -41.523  1.00  0.370          H  
ATOM   7968 2HB  ASP A 545     -38.118 -35.948 -40.655  1.00  0.370          H  
ATOM   7969  N   ASN A 546     -34.420 -34.735 -39.926  1.00  0.460          N  
ATOM   7970  CA  ASN A 546     -33.342 -35.408 -39.164  1.00  0.380          C  
ATOM   7971  C   ASN A 546     -33.417 -35.147 -37.648  1.00  0.350          C  
ATOM   7972  O   ASN A 546     -33.110 -34.053 -37.173  1.00  0.370          O  
ATOM   7973  CB  ASN A 546     -31.976 -35.047 -39.734  1.00  0.560          C  
ATOM   7974  CG  ASN A 546     -30.802 -35.805 -39.080  1.00  0.560          C  
ATOM   7975  OD1 ASN A 546     -30.730 -36.014 -37.860  1.00  0.560          O  
ATOM   7976  ND2 ASN A 546     -29.871 -36.226 -39.904  1.00  0.560          N  
ATOM   7977  H   ASN A 546     -34.427 -33.730 -40.026  1.00  0.550          H  
ATOM   7978  HA  ASN A 546     -33.469 -36.482 -39.279  1.00  0.460          H  
ATOM   7979 1HB  ASN A 546     -31.973 -35.256 -40.804  1.00  0.680          H  
ATOM   7980 2HB  ASN A 546     -31.810 -33.977 -39.613  1.00  0.680          H  
ATOM   7981 1HD2 ASN A 546     -29.076 -36.737 -39.548  1.00  0.680          H  
ATOM   7982 2HD2 ASN A 546     -29.947 -36.043 -40.884  1.00  0.680          H  
ATOM   7983  N   VAL A 547     -33.848 -36.161 -36.920  1.00  0.340          N  
ATOM   7984  CA  VAL A 547     -34.080 -36.104 -35.482  1.00  0.320          C  
ATOM   7985  C   VAL A 547     -32.848 -36.384 -34.614  1.00  0.220          C  
ATOM   7986  O   VAL A 547     -32.062 -37.296 -34.876  1.00  0.200          O  
ATOM   7987  CB  VAL A 547     -35.287 -36.986 -35.186  1.00  0.460          C  
ATOM   7988  CG1 VAL A 547     -35.543 -37.175 -33.708  1.00  0.460          C  
ATOM   7989  CG2 VAL A 547     -36.482 -36.245 -35.836  1.00  0.460          C  
ATOM   7990  H   VAL A 547     -34.038 -37.027 -37.430  1.00  0.410          H  
ATOM   7991  HA  VAL A 547     -34.396 -35.085 -35.260  1.00  0.380          H  
ATOM   7992  HB  VAL A 547     -35.156 -37.957 -35.631  1.00  0.550          H  
ATOM   7993 1HG1 VAL A 547     -36.426 -37.786 -33.613  1.00  0.550          H  
ATOM   7994 2HG1 VAL A 547     -34.699 -37.684 -33.240  1.00  0.550          H  
ATOM   7995 3HG1 VAL A 547     -35.704 -36.224 -33.223  1.00  0.550          H  
ATOM   7996 1HG2 VAL A 547     -37.378 -36.764 -35.694  1.00  0.550          H  
ATOM   7997 2HG2 VAL A 547     -36.574 -35.267 -35.379  1.00  0.550          H  
ATOM   7998 3HG2 VAL A 547     -36.319 -36.120 -36.912  1.00  0.550          H  
ATOM   7999  N   THR A 548     -32.647 -35.531 -33.604  1.00  0.180          N  
ATOM   8000  CA  THR A 548     -31.470 -35.620 -32.728  1.00  0.160          C  
ATOM   8001  C   THR A 548     -31.762 -35.992 -31.275  1.00  0.150          C  
ATOM   8002  O   THR A 548     -32.482 -35.283 -30.544  1.00  0.170          O  
ATOM   8003  CB  THR A 548     -30.678 -34.288 -32.759  1.00  0.230          C  
ATOM   8004  OG1 THR A 548     -30.224 -34.050 -34.095  1.00  0.230          O  
ATOM   8005  CG2 THR A 548     -29.475 -34.314 -31.816  1.00  0.230          C  
ATOM   8006  H   THR A 548     -33.376 -34.833 -33.436  1.00  0.220          H  
ATOM   8007  HA  THR A 548     -30.816 -36.395 -33.130  1.00  0.190          H  
ATOM   8008  HB  THR A 548     -31.325 -33.480 -32.455  1.00  0.280          H  
ATOM   8009  HG1 THR A 548     -30.977 -34.087 -34.694  1.00  0.280          H  
ATOM   8010 1HG2 THR A 548     -28.947 -33.362 -31.877  1.00  0.280          H  
ATOM   8011 2HG2 THR A 548     -29.793 -34.476 -30.790  1.00  0.280          H  
ATOM   8012 3HG2 THR A 548     -28.808 -35.117 -32.120  1.00  0.280          H  
ATOM   8013  N   ILE A 549     -31.077 -37.072 -30.871  1.00  0.110          N  
ATOM   8014  CA  ILE A 549     -31.073 -37.737 -29.567  1.00  0.080          C  
ATOM   8015  C   ILE A 549     -29.790 -37.493 -28.778  1.00  0.080          C  
ATOM   8016  O   ILE A 549     -28.703 -37.795 -29.269  1.00  0.090          O  
ATOM   8017  CB  ILE A 549     -31.147 -39.271 -29.815  1.00  0.120          C  
ATOM   8018  CG1 ILE A 549     -32.464 -39.637 -30.483  1.00  0.120          C  
ATOM   8019  CG2 ILE A 549     -30.796 -40.134 -28.561  1.00  0.120          C  
ATOM   8020  CD1 ILE A 549     -32.538 -41.066 -30.945  1.00  0.120          C  
ATOM   8021  H   ILE A 549     -30.517 -37.535 -31.597  1.00  0.130          H  
ATOM   8022  HA  ILE A 549     -31.926 -37.387 -28.984  1.00  0.100          H  
ATOM   8023  HB  ILE A 549     -30.411 -39.480 -30.558  1.00  0.150          H  
ATOM   8024 1HG1 ILE A 549     -33.256 -39.452 -29.802  1.00  0.150          H  
ATOM   8025 2HG1 ILE A 549     -32.608 -39.003 -31.358  1.00  0.150          H  
ATOM   8026 1HG2 ILE A 549     -30.785 -41.187 -28.805  1.00  0.150          H  
ATOM   8027 2HG2 ILE A 549     -29.823 -39.869 -28.204  1.00  0.150          H  
ATOM   8028 3HG2 ILE A 549     -31.497 -39.965 -27.808  1.00  0.150          H  
ATOM   8029 1HD1 ILE A 549     -33.490 -41.222 -31.392  1.00  0.150          H  
ATOM   8030 2HD1 ILE A 549     -31.746 -41.256 -31.676  1.00  0.150          H  
ATOM   8031 3HD1 ILE A 549     -32.436 -41.750 -30.115  1.00  0.150          H  
ATOM   8032  N   ARG A 550     -29.885 -37.015 -27.534  1.00  0.080          N  
ATOM   8033  CA  ARG A 550     -28.644 -36.862 -26.752  1.00  0.090          C  
ATOM   8034  C   ARG A 550     -28.742 -37.489 -25.366  1.00  0.080          C  
ATOM   8035  O   ARG A 550     -29.674 -37.238 -24.588  1.00  0.110          O  
ATOM   8036  CB  ARG A 550     -28.247 -35.418 -26.633  1.00  0.120          C  
ATOM   8037  CG  ARG A 550     -27.925 -34.768 -27.938  1.00  0.120          C  
ATOM   8038  CD  ARG A 550     -27.711 -33.386 -27.754  1.00  0.120          C  
ATOM   8039  NE  ARG A 550     -26.455 -33.012 -27.201  1.00  0.120          N  
ATOM   8040  CZ  ARG A 550     -25.360 -32.772 -27.903  1.00  0.120          C  
ATOM   8041  NH1 ARG A 550     -25.333 -32.910 -29.220  1.00  0.120          N  
ATOM   8042  NH2 ARG A 550     -24.332 -32.372 -27.230  1.00  0.120          N  
ATOM   8043  H   ARG A 550     -30.800 -36.718 -27.172  1.00  0.100          H  
ATOM   8044  HA  ARG A 550     -27.840 -37.374 -27.278  1.00  0.110          H  
ATOM   8045 1HB  ARG A 550     -29.042 -34.864 -26.168  1.00  0.150          H  
ATOM   8046 2HB  ARG A 550     -27.363 -35.335 -25.996  1.00  0.150          H  
ATOM   8047 1HG  ARG A 550     -27.030 -35.222 -28.369  1.00  0.150          H  
ATOM   8048 2HG  ARG A 550     -28.757 -34.878 -28.623  1.00  0.150          H  
ATOM   8049 1HD  ARG A 550     -27.870 -32.859 -28.687  1.00  0.150          H  
ATOM   8050 2HD  ARG A 550     -28.438 -33.094 -27.045  1.00  0.150          H  
ATOM   8051  HE  ARG A 550     -26.356 -32.873 -26.176  1.00  0.150          H  
ATOM   8052 1HH1 ARG A 550     -26.167 -33.197 -29.709  1.00  0.150          H  
ATOM   8053 2HH1 ARG A 550     -24.480 -32.721 -29.734  1.00  0.150          H  
ATOM   8054 1HH2 ARG A 550     -24.444 -32.287 -26.209  1.00  0.150          H  
ATOM   8055 2HH2 ARG A 550     -23.465 -32.117 -27.683  1.00  0.150          H  
ATOM   8056  N   PHE A 551     -27.733 -38.285 -25.026  1.00  0.110          N  
ATOM   8057  CA  PHE A 551     -27.760 -39.023 -23.770  1.00  0.180          C  
ATOM   8058  C   PHE A 551     -26.426 -39.238 -23.096  1.00  0.130          C  
ATOM   8059  O   PHE A 551     -25.354 -39.013 -23.670  1.00  0.090          O  
ATOM   8060  CB  PHE A 551     -28.381 -40.381 -24.015  1.00  0.220          C  
ATOM   8061  CG  PHE A 551     -27.677 -41.265 -24.896  1.00  0.220          C  
ATOM   8062  CD1 PHE A 551     -26.854 -42.265 -24.392  1.00  0.220          C  
ATOM   8063  CD2 PHE A 551     -27.813 -41.128 -26.225  1.00  0.220          C  
ATOM   8064  CE1 PHE A 551     -26.214 -43.105 -25.244  1.00  0.220          C  
ATOM   8065  CE2 PHE A 551     -27.184 -41.938 -27.058  1.00  0.220          C  
ATOM   8066  CZ  PHE A 551     -26.385 -42.941 -26.592  1.00  0.220          C  
ATOM   8067  H   PHE A 551     -26.970 -38.438 -25.699  1.00  0.130          H  
ATOM   8068  HA  PHE A 551     -28.400 -38.484 -23.071  1.00  0.220          H  
ATOM   8069 1HB  PHE A 551     -28.370 -40.880 -23.109  1.00  0.270          H  
ATOM   8070 2HB  PHE A 551     -29.400 -40.283 -24.349  1.00  0.270          H  
ATOM   8071  HD1 PHE A 551     -26.735 -42.382 -23.310  1.00  0.270          H  
ATOM   8072  HD2 PHE A 551     -28.441 -40.345 -26.613  1.00  0.270          H  
ATOM   8073  HE1 PHE A 551     -25.579 -43.894 -24.852  1.00  0.270          H  
ATOM   8074  HE2 PHE A 551     -27.315 -41.788 -28.092  1.00  0.270          H  
ATOM   8075  HZ  PHE A 551     -25.887 -43.591 -27.292  1.00  0.270          H  
ATOM   8076  N   ARG A 552     -26.501 -39.671 -21.837  1.00  0.200          N  
ATOM   8077  CA  ARG A 552     -25.296 -39.919 -21.066  1.00  0.110          C  
ATOM   8078  C   ARG A 552     -25.110 -41.398 -20.732  1.00  0.110          C  
ATOM   8079  O   ARG A 552     -25.999 -42.036 -20.164  1.00  0.170          O  
ATOM   8080  CB  ARG A 552     -25.377 -39.104 -19.792  1.00  0.190          C  
ATOM   8081  CG  ARG A 552     -24.233 -39.227 -18.876  1.00  0.190          C  
ATOM   8082  CD  ARG A 552     -23.082 -38.493 -19.295  1.00  0.190          C  
ATOM   8083  NE  ARG A 552     -22.019 -38.682 -18.352  1.00  0.190          N  
ATOM   8084  CZ  ARG A 552     -20.837 -38.056 -18.418  1.00  0.190          C  
ATOM   8085  NH1 ARG A 552     -20.604 -37.191 -19.391  1.00  0.190          N  
ATOM   8086  NH2 ARG A 552     -19.913 -38.309 -17.509  1.00  0.190          N  
ATOM   8087  H   ARG A 552     -27.427 -39.844 -21.402  1.00  0.240          H  
ATOM   8088  HA  ARG A 552     -24.438 -39.588 -21.651  1.00  0.130          H  
ATOM   8089 1HB  ARG A 552     -25.474 -38.050 -20.049  1.00  0.230          H  
ATOM   8090 2HB  ARG A 552     -26.267 -39.388 -19.235  1.00  0.230          H  
ATOM   8091 1HG  ARG A 552     -24.521 -38.839 -17.905  1.00  0.230          H  
ATOM   8092 2HG  ARG A 552     -23.935 -40.260 -18.779  1.00  0.230          H  
ATOM   8093 1HD  ARG A 552     -22.741 -38.834 -20.262  1.00  0.230          H  
ATOM   8094 2HD  ARG A 552     -23.324 -37.433 -19.344  1.00  0.230          H  
ATOM   8095  HE  ARG A 552     -22.183 -39.379 -17.586  1.00  0.230          H  
ATOM   8096 1HH1 ARG A 552     -21.337 -36.978 -20.096  1.00  0.230          H  
ATOM   8097 2HH1 ARG A 552     -19.716 -36.720 -19.455  1.00  0.230          H  
ATOM   8098 1HH2 ARG A 552     -20.106 -38.973 -16.767  1.00  0.230          H  
ATOM   8099 2HH2 ARG A 552     -19.014 -37.853 -17.561  1.00  0.230          H  
ATOM   8100  N   THR A 553     -23.927 -41.942 -21.015  1.00  0.120          N  
ATOM   8101  CA  THR A 553     -23.658 -43.364 -20.746  1.00  0.170          C  
ATOM   8102  C   THR A 553     -23.357 -43.712 -19.286  1.00  0.220          C  
ATOM   8103  O   THR A 553     -22.261 -44.152 -18.911  1.00  0.260          O  
ATOM   8104  CB  THR A 553     -22.541 -43.900 -21.629  1.00  0.220          C  
ATOM   8105  OG1 THR A 553     -21.418 -43.074 -21.539  1.00  0.220          O  
ATOM   8106  CG2 THR A 553     -23.001 -43.950 -23.008  1.00  0.220          C  
ATOM   8107  H   THR A 553     -23.210 -41.365 -21.473  1.00  0.140          H  
ATOM   8108  HA  THR A 553     -24.557 -43.921 -21.018  1.00  0.200          H  
ATOM   8109  HB  THR A 553     -22.257 -44.878 -21.295  1.00  0.260          H  
ATOM   8110  HG1 THR A 553     -20.689 -43.523 -22.028  1.00  0.260          H  
ATOM   8111 1HG2 THR A 553     -22.191 -44.339 -23.617  1.00  0.260          H  
ATOM   8112 2HG2 THR A 553     -23.867 -44.600 -23.090  1.00  0.260          H  
ATOM   8113 3HG2 THR A 553     -23.267 -42.943 -23.319  1.00  0.260          H  
ATOM   8114  N   ASP A 554     -24.364 -43.521 -18.452  1.00  0.230          N  
ATOM   8115  CA  ASP A 554     -24.269 -43.803 -17.024  1.00  0.280          C  
ATOM   8116  C   ASP A 554     -25.003 -45.106 -16.652  1.00  0.270          C  
ATOM   8117  O   ASP A 554     -25.354 -45.303 -15.488  1.00  0.250          O  
ATOM   8118  CB  ASP A 554     -24.835 -42.648 -16.184  1.00  0.370          C  
ATOM   8119  CG  ASP A 554     -24.050 -41.285 -16.255  1.00  0.370          C  
ATOM   8120  OD1 ASP A 554     -22.863 -41.223 -16.558  1.00  0.370          O  
ATOM   8121  OD2 ASP A 554     -24.688 -40.299 -15.991  1.00  0.370          O  
ATOM   8122  H   ASP A 554     -25.223 -43.149 -18.863  1.00  0.280          H  
ATOM   8123  HA  ASP A 554     -23.215 -43.924 -16.767  1.00  0.340          H  
ATOM   8124 1HB  ASP A 554     -25.861 -42.461 -16.500  1.00  0.450          H  
ATOM   8125 2HB  ASP A 554     -24.874 -42.956 -15.140  1.00  0.450          H  
ATOM   8126  N   ASN A 555     -25.302 -45.972 -17.634  1.00  0.270          N  
ATOM   8127  CA  ASN A 555     -26.059 -47.196 -17.373  1.00  0.250          C  
ATOM   8128  C   ASN A 555     -25.624 -48.327 -18.329  1.00  0.260          C  
ATOM   8129  O   ASN A 555     -26.302 -48.539 -19.323  1.00  0.280          O  
ATOM   8130  CB  ASN A 555     -27.549 -46.883 -17.553  1.00  0.360          C  
ATOM   8131  CG  ASN A 555     -28.481 -47.980 -17.136  1.00  0.360          C  
ATOM   8132  OD1 ASN A 555     -28.052 -48.869 -16.386  1.00  0.360          O  
ATOM   8133  ND2 ASN A 555     -29.736 -47.914 -17.576  1.00  0.360          N  
ATOM   8134  H   ASN A 555     -24.960 -45.818 -18.594  1.00  0.320          H  
ATOM   8135  HA  ASN A 555     -25.892 -47.507 -16.348  1.00  0.300          H  
ATOM   8136 1HB  ASN A 555     -27.795 -45.990 -16.977  1.00  0.430          H  
ATOM   8137 2HB  ASN A 555     -27.743 -46.648 -18.603  1.00  0.430          H  
ATOM   8138 1HD2 ASN A 555     -30.445 -48.601 -17.316  1.00  0.430          H  
ATOM   8139 2HD2 ASN A 555     -30.044 -47.165 -18.190  1.00  0.430          H  
ATOM   8140  N   PRO A 556     -24.544 -49.088 -18.033  1.00  0.250          N  
ATOM   8141  CA  PRO A 556     -23.907 -50.097 -18.900  1.00  0.260          C  
ATOM   8142  C   PRO A 556     -24.833 -51.221 -19.351  1.00  0.270          C  
ATOM   8143  O   PRO A 556     -25.702 -51.642 -18.583  1.00  0.280          O  
ATOM   8144  CB  PRO A 556     -22.807 -50.673 -17.994  1.00  0.390          C  
ATOM   8145  CG  PRO A 556     -22.517 -49.584 -16.988  1.00  0.390          C  
ATOM   8146  CD  PRO A 556     -23.859 -48.910 -16.732  1.00  0.390          C  
ATOM   8147  HA  PRO A 556     -23.463 -49.596 -19.772  1.00  0.310          H  
ATOM   8148 1HB  PRO A 556     -23.147 -51.612 -17.535  1.00  0.470          H  
ATOM   8149 2HB  PRO A 556     -21.920 -50.930 -18.607  1.00  0.470          H  
ATOM   8150 1HG  PRO A 556     -22.068 -50.025 -16.082  1.00  0.470          H  
ATOM   8151 2HG  PRO A 556     -21.767 -48.891 -17.404  1.00  0.470          H  
ATOM   8152 1HD  PRO A 556     -24.417 -49.412 -15.924  1.00  0.470          H  
ATOM   8153 2HD  PRO A 556     -23.670 -47.849 -16.515  1.00  0.470          H  
ATOM   8154  N   GLY A 557     -24.607 -51.735 -20.577  1.00  0.270          N  
ATOM   8155  CA  GLY A 557     -25.410 -52.828 -21.126  1.00  0.270          C  
ATOM   8156  C   GLY A 557     -25.672 -52.757 -22.639  1.00  0.140          C  
ATOM   8157  O   GLY A 557     -25.471 -51.716 -23.268  1.00  0.120          O  
ATOM   8158  H   GLY A 557     -23.813 -51.379 -21.126  1.00  0.320          H  
ATOM   8159 1HA  GLY A 557     -24.942 -53.768 -20.855  1.00  0.320          H  
ATOM   8160 2HA  GLY A 557     -26.379 -52.788 -20.646  1.00  0.320          H  
ATOM   8161  N   PRO A 558     -26.115 -53.872 -23.260  1.00  0.070          N  
ATOM   8162  CA  PRO A 558     -26.474 -54.033 -24.666  1.00  0.090          C  
ATOM   8163  C   PRO A 558     -27.858 -53.491 -24.897  1.00  0.170          C  
ATOM   8164  O   PRO A 558     -28.806 -54.257 -25.067  1.00  0.260          O  
ATOM   8165  CB  PRO A 558     -26.410 -55.533 -24.859  1.00  0.140          C  
ATOM   8166  CG  PRO A 558     -26.814 -56.093 -23.548  1.00  0.140          C  
ATOM   8167  CD  PRO A 558     -26.252 -55.132 -22.495  1.00  0.140          C  
ATOM   8168  HA  PRO A 558     -25.764 -53.536 -25.317  1.00  0.110          H  
ATOM   8169 1HB  PRO A 558     -27.076 -55.838 -25.677  1.00  0.160          H  
ATOM   8170 2HB  PRO A 558     -25.402 -55.805 -25.140  1.00  0.160          H  
ATOM   8171 1HG  PRO A 558     -27.902 -56.180 -23.526  1.00  0.160          H  
ATOM   8172 2HG  PRO A 558     -26.425 -57.102 -23.456  1.00  0.160          H  
ATOM   8173 1HD  PRO A 558     -26.976 -55.023 -21.667  1.00  0.160          H  
ATOM   8174 2HD  PRO A 558     -25.277 -55.513 -22.163  1.00  0.160          H  
ATOM   8175  N   TRP A 559     -27.998 -52.193 -24.807  1.00  0.150          N  
ATOM   8176  CA  TRP A 559     -29.315 -51.619 -24.876  1.00  0.210          C  
ATOM   8177  C   TRP A 559     -29.844 -51.681 -26.291  1.00  0.130          C  
ATOM   8178  O   TRP A 559     -29.128 -51.449 -27.254  1.00  0.180          O  
ATOM   8179  CB  TRP A 559     -29.278 -50.212 -24.364  1.00  0.270          C  
ATOM   8180  CG  TRP A 559     -28.924 -50.165 -22.949  1.00  0.270          C  
ATOM   8181  CD1 TRP A 559     -27.767 -49.692 -22.469  1.00  0.270          C  
ATOM   8182  CD2 TRP A 559     -29.653 -50.642 -21.801  1.00  0.270          C  
ATOM   8183  NE1 TRP A 559     -27.741 -49.802 -21.132  1.00  0.270          N  
ATOM   8184  CE2 TRP A 559     -28.867 -50.374 -20.702  1.00  0.270          C  
ATOM   8185  CE3 TRP A 559     -30.886 -51.263 -21.618  1.00  0.270          C  
ATOM   8186  CZ2 TRP A 559     -29.257 -50.680 -19.442  1.00  0.270          C  
ATOM   8187  CZ3 TRP A 559     -31.286 -51.568 -20.331  1.00  0.270          C  
ATOM   8188  CH2 TRP A 559     -30.490 -51.277 -19.277  1.00  0.270          C  
ATOM   8189  H   TRP A 559     -27.165 -51.584 -24.714  1.00  0.180          H  
ATOM   8190  HA  TRP A 559     -29.976 -52.202 -24.240  1.00  0.250          H  
ATOM   8191 1HB  TRP A 559     -28.528 -49.651 -24.901  1.00  0.320          H  
ATOM   8192 2HB  TRP A 559     -30.224 -49.723 -24.522  1.00  0.320          H  
ATOM   8193  HD1 TRP A 559     -26.961 -49.261 -23.071  1.00  0.320          H  
ATOM   8194  HE1 TRP A 559     -26.979 -49.487 -20.515  1.00  0.320          H  
ATOM   8195  HE3 TRP A 559     -31.515 -51.501 -22.450  1.00  0.320          H  
ATOM   8196  HZ2 TRP A 559     -28.622 -50.469 -18.579  1.00  0.320          H  
ATOM   8197  HZ3 TRP A 559     -32.252 -52.045 -20.180  1.00  0.320          H  
ATOM   8198  HH2 TRP A 559     -30.815 -51.527 -18.269  1.00  0.320          H  
ATOM   8199  N   PHE A 560     -31.094 -51.998 -26.448  1.00  0.200          N  
ATOM   8200  CA  PHE A 560     -31.637 -52.083 -27.785  1.00  0.230          C  
ATOM   8201  C   PHE A 560     -32.149 -50.704 -28.245  1.00  0.240          C  
ATOM   8202  O   PHE A 560     -32.769 -49.969 -27.474  1.00  0.310          O  
ATOM   8203  CB  PHE A 560     -32.679 -53.200 -27.732  1.00  0.310          C  
ATOM   8204  CG  PHE A 560     -33.278 -53.728 -28.973  1.00  0.310          C  
ATOM   8205  CD1 PHE A 560     -32.478 -54.356 -29.911  1.00  0.310          C  
ATOM   8206  CD2 PHE A 560     -34.642 -53.732 -29.157  1.00  0.310          C  
ATOM   8207  CE1 PHE A 560     -33.015 -54.957 -31.001  1.00  0.310          C  
ATOM   8208  CE2 PHE A 560     -35.192 -54.333 -30.256  1.00  0.310          C  
ATOM   8209  CZ  PHE A 560     -34.373 -54.953 -31.174  1.00  0.310          C  
ATOM   8210  H   PHE A 560     -31.671 -52.198 -25.641  1.00  0.240          H  
ATOM   8211  HA  PHE A 560     -30.844 -52.394 -28.467  1.00  0.280          H  
ATOM   8212 1HB  PHE A 560     -32.249 -54.042 -27.199  1.00  0.370          H  
ATOM   8213 2HB  PHE A 560     -33.484 -52.856 -27.129  1.00  0.370          H  
ATOM   8214  HD1 PHE A 560     -31.415 -54.381 -29.765  1.00  0.370          H  
ATOM   8215  HD2 PHE A 560     -35.289 -53.271 -28.408  1.00  0.370          H  
ATOM   8216  HE1 PHE A 560     -32.370 -55.458 -31.730  1.00  0.370          H  
ATOM   8217  HE2 PHE A 560     -36.276 -54.337 -30.392  1.00  0.370          H  
ATOM   8218  HZ  PHE A 560     -34.799 -55.452 -32.038  1.00  0.370          H  
ATOM   8219  N   LEU A 561     -31.794 -50.307 -29.466  1.00  0.200          N  
ATOM   8220  CA  LEU A 561     -32.277 -49.065 -30.072  1.00  0.170          C  
ATOM   8221  C   LEU A 561     -33.129 -49.492 -31.237  1.00  0.100          C  
ATOM   8222  O   LEU A 561     -32.653 -50.132 -32.181  1.00  0.180          O  
ATOM   8223  CB  LEU A 561     -31.133 -48.144 -30.526  1.00  0.250          C  
ATOM   8224  CG  LEU A 561     -31.511 -46.690 -31.052  1.00  0.250          C  
ATOM   8225  CD1 LEU A 561     -30.323 -45.787 -30.858  1.00  0.250          C  
ATOM   8226  CD2 LEU A 561     -31.863 -46.703 -32.576  1.00  0.250          C  
ATOM   8227  H   LEU A 561     -31.210 -50.926 -30.032  1.00  0.240          H  
ATOM   8228  HA  LEU A 561     -32.889 -48.534 -29.357  1.00  0.200          H  
ATOM   8229 1HB  LEU A 561     -30.474 -48.012 -29.684  1.00  0.300          H  
ATOM   8230 2HB  LEU A 561     -30.606 -48.640 -31.290  1.00  0.300          H  
ATOM   8231  HG  LEU A 561     -32.356 -46.303 -30.473  1.00  0.300          H  
ATOM   8232 1HD1 LEU A 561     -30.570 -44.784 -31.199  1.00  0.300          H  
ATOM   8233 2HD1 LEU A 561     -30.056 -45.755 -29.810  1.00  0.300          H  
ATOM   8234 3HD1 LEU A 561     -29.482 -46.170 -31.429  1.00  0.300          H  
ATOM   8235 1HD2 LEU A 561     -32.097 -45.688 -32.901  1.00  0.300          H  
ATOM   8236 2HD2 LEU A 561     -31.010 -47.072 -33.142  1.00  0.300          H  
ATOM   8237 3HD2 LEU A 561     -32.712 -47.333 -32.772  1.00  0.300          H  
ATOM   8238  N   HIS A 562     -34.392 -49.144 -31.214  1.00  0.100          N  
ATOM   8239  CA  HIS A 562     -35.201 -49.703 -32.273  1.00  0.200          C  
ATOM   8240  C   HIS A 562     -36.366 -48.889 -32.714  1.00  0.040          C  
ATOM   8241  O   HIS A 562     -36.902 -48.075 -31.961  1.00  0.160          O  
ATOM   8242  CB  HIS A 562     -35.709 -51.040 -31.773  1.00  0.240          C  
ATOM   8243  CG  HIS A 562     -36.656 -50.944 -30.640  1.00  0.240          C  
ATOM   8244  ND1 HIS A 562     -38.001 -50.914 -30.829  1.00  0.240          N  
ATOM   8245  CD2 HIS A 562     -36.461 -50.846 -29.317  1.00  0.240          C  
ATOM   8246  CE1 HIS A 562     -38.604 -50.849 -29.690  1.00  0.240          C  
ATOM   8247  NE2 HIS A 562     -37.716 -50.792 -28.720  1.00  0.240          N  
ATOM   8248  H   HIS A 562     -34.753 -48.574 -30.440  1.00  0.120          H  
ATOM   8249  HA  HIS A 562     -34.587 -49.868 -33.155  1.00  0.240          H  
ATOM   8250 1HB  HIS A 562     -36.237 -51.517 -32.556  1.00  0.290          H  
ATOM   8251 2HB  HIS A 562     -34.877 -51.669 -31.483  1.00  0.290          H  
ATOM   8252  HD1 HIS A 562     -38.483 -50.676 -31.707  1.00  0.290          H  
ATOM   8253  HD2 HIS A 562     -35.552 -50.813 -28.719  1.00  0.290          H  
ATOM   8254  HE1 HIS A 562     -39.662 -50.855 -29.679  1.00  0.290          H  
ATOM   8255  N   CYS A 563     -36.793 -49.112 -33.949  1.00  0.070          N  
ATOM   8256  CA  CYS A 563     -38.020 -48.478 -34.359  1.00  0.130          C  
ATOM   8257  C   CYS A 563     -39.144 -49.183 -33.628  1.00  0.140          C  
ATOM   8258  O   CYS A 563     -39.115 -50.398 -33.493  1.00  0.140          O  
ATOM   8259  CB  CYS A 563     -38.249 -48.541 -35.853  1.00  0.160          C  
ATOM   8260  SG  CYS A 563     -39.756 -47.679 -36.377  1.00  0.160          S  
ATOM   8261  H   CYS A 563     -36.296 -49.739 -34.597  1.00  0.080          H  
ATOM   8262  HA  CYS A 563     -37.990 -47.437 -34.069  1.00  0.160          H  
ATOM   8263 1HB  CYS A 563     -37.407 -48.082 -36.354  1.00  0.190          H  
ATOM   8264 2HB  CYS A 563     -38.311 -49.579 -36.170  1.00  0.190          H  
ATOM   8265  HG  CYS A 563     -39.599 -46.616 -35.522  1.00  0.190          H  
ATOM   8266  N   HIS A 564     -40.122 -48.455 -33.133  1.00  0.220          N  
ATOM   8267  CA  HIS A 564     -41.266 -49.128 -32.514  1.00  0.250          C  
ATOM   8268  C   HIS A 564     -42.236 -49.845 -33.412  1.00  0.220          C  
ATOM   8269  O   HIS A 564     -42.958 -50.712 -32.923  1.00  0.240          O  
ATOM   8270  CB  HIS A 564     -42.079 -48.256 -31.570  1.00  0.340          C  
ATOM   8271  CG  HIS A 564     -41.662 -48.400 -30.219  1.00  0.340          C  
ATOM   8272  ND1 HIS A 564     -41.963 -49.551 -29.523  1.00  0.340          N  
ATOM   8273  CD2 HIS A 564     -40.999 -47.625 -29.383  1.00  0.340          C  
ATOM   8274  CE1 HIS A 564     -41.501 -49.477 -28.315  1.00  0.340          C  
ATOM   8275  NE2 HIS A 564     -40.909 -48.321 -28.164  1.00  0.340          N  
ATOM   8276  H   HIS A 564     -40.058 -47.442 -33.238  1.00  0.260          H  
ATOM   8277  HA  HIS A 564     -40.856 -49.908 -31.876  1.00  0.300          H  
ATOM   8278 1HB  HIS A 564     -41.980 -47.209 -31.842  1.00  0.410          H  
ATOM   8279 2HB  HIS A 564     -43.129 -48.524 -31.636  1.00  0.410          H  
ATOM   8280  HD1 HIS A 564     -42.553 -50.296 -29.857  1.00  0.410          H  
ATOM   8281  HD2 HIS A 564     -40.580 -46.632 -29.505  1.00  0.410          H  
ATOM   8282  HE1 HIS A 564     -41.650 -50.306 -27.618  1.00  0.410          H  
ATOM   8283  N   ILE A 565     -42.288 -49.533 -34.692  1.00  0.190          N  
ATOM   8284  CA  ILE A 565     -43.269 -50.217 -35.495  1.00  0.160          C  
ATOM   8285  C   ILE A 565     -42.924 -51.693 -35.473  1.00  0.200          C  
ATOM   8286  O   ILE A 565     -41.806 -52.101 -35.803  1.00  0.170          O  
ATOM   8287  CB  ILE A 565     -43.295 -49.670 -36.929  1.00  0.240          C  
ATOM   8288  CG1 ILE A 565     -43.737 -48.204 -36.899  1.00  0.240          C  
ATOM   8289  CG2 ILE A 565     -44.256 -50.522 -37.791  1.00  0.240          C  
ATOM   8290  CD1 ILE A 565     -43.506 -47.465 -38.197  1.00  0.240          C  
ATOM   8291  H   ILE A 565     -41.688 -48.827 -35.097  1.00  0.230          H  
ATOM   8292  HA  ILE A 565     -44.249 -50.073 -35.049  1.00  0.190          H  
ATOM   8293  HB  ILE A 565     -42.297 -49.697 -37.351  1.00  0.280          H  
ATOM   8294 1HG1 ILE A 565     -44.804 -48.157 -36.665  1.00  0.280          H  
ATOM   8295 2HG1 ILE A 565     -43.200 -47.703 -36.115  1.00  0.280          H  
ATOM   8296 1HG2 ILE A 565     -44.297 -50.149 -38.804  1.00  0.280          H  
ATOM   8297 2HG2 ILE A 565     -43.917 -51.528 -37.820  1.00  0.280          H  
ATOM   8298 3HG2 ILE A 565     -45.250 -50.488 -37.366  1.00  0.280          H  
ATOM   8299 1HD1 ILE A 565     -43.834 -46.427 -38.095  1.00  0.280          H  
ATOM   8300 2HD1 ILE A 565     -42.444 -47.492 -38.424  1.00  0.280          H  
ATOM   8301 3HD1 ILE A 565     -44.060 -47.924 -39.007  1.00  0.280          H  
ATOM   8302  N   ASP A 566     -43.910 -52.499 -35.114  1.00  0.270          N  
ATOM   8303  CA  ASP A 566     -43.722 -53.924 -34.961  1.00  0.350          C  
ATOM   8304  C   ASP A 566     -43.270 -54.631 -36.226  1.00  0.330          C  
ATOM   8305  O   ASP A 566     -42.449 -55.553 -36.186  1.00  0.350          O  
ATOM   8306  CB  ASP A 566     -45.015 -54.539 -34.492  1.00  0.460          C  
ATOM   8307  CG  ASP A 566     -44.843 -55.905 -34.149  1.00  0.460          C  
ATOM   8308  OD1 ASP A 566     -44.108 -56.174 -33.234  1.00  0.460          O  
ATOM   8309  OD2 ASP A 566     -45.424 -56.712 -34.809  1.00  0.460          O  
ATOM   8310  H   ASP A 566     -44.817 -52.078 -34.889  1.00  0.320          H  
ATOM   8311  HA  ASP A 566     -42.969 -54.075 -34.202  1.00  0.420          H  
ATOM   8312 1HB  ASP A 566     -45.397 -53.994 -33.629  1.00  0.550          H  
ATOM   8313 2HB  ASP A 566     -45.763 -54.469 -35.283  1.00  0.550          H  
ATOM   8314  N   PHE A 567     -43.772 -54.173 -37.362  1.00  0.310          N  
ATOM   8315  CA  PHE A 567     -43.452 -54.779 -38.640  1.00  0.350          C  
ATOM   8316  C   PHE A 567     -41.987 -54.525 -38.977  1.00  0.150          C  
ATOM   8317  O   PHE A 567     -41.297 -55.388 -39.531  1.00  0.060          O  
ATOM   8318  CB  PHE A 567     -44.340 -54.183 -39.737  1.00  0.470          C  
ATOM   8319  CG  PHE A 567     -45.804 -54.498 -39.546  1.00  0.470          C  
ATOM   8320  CD1 PHE A 567     -46.689 -53.497 -39.149  1.00  0.470          C  
ATOM   8321  CD2 PHE A 567     -46.303 -55.781 -39.731  1.00  0.470          C  
ATOM   8322  CE1 PHE A 567     -48.023 -53.777 -38.944  1.00  0.470          C  
ATOM   8323  CE2 PHE A 567     -47.645 -56.056 -39.521  1.00  0.470          C  
ATOM   8324  CZ  PHE A 567     -48.498 -55.050 -39.122  1.00  0.470          C  
ATOM   8325  H   PHE A 567     -44.437 -53.416 -37.329  1.00  0.370          H  
ATOM   8326  HA  PHE A 567     -43.617 -55.856 -38.573  1.00  0.420          H  
ATOM   8327 1HB  PHE A 567     -44.214 -53.101 -39.771  1.00  0.570          H  
ATOM   8328 2HB  PHE A 567     -44.029 -54.574 -40.704  1.00  0.570          H  
ATOM   8329  HD1 PHE A 567     -46.329 -52.476 -39.003  1.00  0.570          H  
ATOM   8330  HD2 PHE A 567     -45.624 -56.583 -40.037  1.00  0.570          H  
ATOM   8331  HE1 PHE A 567     -48.708 -52.980 -38.640  1.00  0.570          H  
ATOM   8332  HE2 PHE A 567     -48.028 -57.071 -39.667  1.00  0.570          H  
ATOM   8333  HZ  PHE A 567     -49.557 -55.261 -38.953  1.00  0.570          H  
ATOM   8334  N   HIS A 568     -41.504 -53.336 -38.627  1.00  0.130          N  
ATOM   8335  CA  HIS A 568     -40.133 -52.970 -38.904  1.00  0.050          C  
ATOM   8336  C   HIS A 568     -39.213 -53.761 -37.989  1.00  0.020          C  
ATOM   8337  O   HIS A 568     -38.130 -54.174 -38.421  1.00  0.060          O  
ATOM   8338  CB  HIS A 568     -39.936 -51.459 -38.760  1.00  0.100          C  
ATOM   8339  CG  HIS A 568     -40.522 -50.686 -39.889  1.00  0.100          C  
ATOM   8340  ND1 HIS A 568     -41.864 -50.449 -40.005  1.00  0.100          N  
ATOM   8341  CD2 HIS A 568     -39.943 -50.094 -40.958  1.00  0.100          C  
ATOM   8342  CE1 HIS A 568     -42.097 -49.750 -41.099  1.00  0.100          C  
ATOM   8343  NE2 HIS A 568     -40.953 -49.522 -41.700  1.00  0.100          N  
ATOM   8344  H   HIS A 568     -42.101 -52.667 -38.159  1.00  0.160          H  
ATOM   8345  HA  HIS A 568     -39.885 -53.231 -39.932  1.00  0.060          H  
ATOM   8346 1HB  HIS A 568     -40.384 -51.116 -37.827  1.00  0.120          H  
ATOM   8347 2HB  HIS A 568     -38.903 -51.233 -38.719  1.00  0.120          H  
ATOM   8348  HD2 HIS A 568     -38.877 -50.076 -41.193  1.00  0.120          H  
ATOM   8349  HE1 HIS A 568     -43.074 -49.419 -41.445  1.00  0.120          H  
ATOM   8350  HE2 HIS A 568     -40.845 -48.993 -42.593  1.00  0.120          H  
ATOM   8351  N   LEU A 569     -39.662 -54.030 -36.750  1.00  0.060          N  
ATOM   8352  CA  LEU A 569     -38.859 -54.849 -35.840  1.00  0.110          C  
ATOM   8353  C   LEU A 569     -38.702 -56.258 -36.387  1.00  0.050          C  
ATOM   8354  O   LEU A 569     -37.595 -56.802 -36.410  1.00  0.030          O  
ATOM   8355  CB  LEU A 569     -39.539 -55.002 -34.462  1.00  0.130          C  
ATOM   8356  CG  LEU A 569     -39.638 -53.780 -33.584  1.00  0.130          C  
ATOM   8357  CD1 LEU A 569     -40.499 -54.070 -32.355  1.00  0.130          C  
ATOM   8358  CD2 LEU A 569     -38.305 -53.392 -33.175  1.00  0.130          C  
ATOM   8359  H   LEU A 569     -40.540 -53.597 -36.438  1.00  0.070          H  
ATOM   8360  HA  LEU A 569     -37.869 -54.413 -35.755  1.00  0.130          H  
ATOM   8361 1HB  LEU A 569     -40.550 -55.363 -34.618  1.00  0.160          H  
ATOM   8362 2HB  LEU A 569     -39.004 -55.766 -33.902  1.00  0.160          H  
ATOM   8363  HG  LEU A 569     -40.107 -52.963 -34.137  1.00  0.160          H  
ATOM   8364 1HD1 LEU A 569     -40.559 -53.169 -31.741  1.00  0.160          H  
ATOM   8365 2HD1 LEU A 569     -41.492 -54.365 -32.649  1.00  0.160          H  
ATOM   8366 3HD1 LEU A 569     -40.051 -54.875 -31.779  1.00  0.160          H  
ATOM   8367 1HD2 LEU A 569     -38.400 -52.559 -32.587  1.00  0.160          H  
ATOM   8368 2HD2 LEU A 569     -37.822 -54.190 -32.616  1.00  0.160          H  
ATOM   8369 3HD2 LEU A 569     -37.735 -53.143 -34.033  1.00  0.160          H  
ATOM   8370  N   GLU A 570     -39.798 -56.836 -36.902  1.00  0.070          N  
ATOM   8371  CA  GLU A 570     -39.770 -58.189 -37.466  1.00  0.080          C  
ATOM   8372  C   GLU A 570     -38.758 -58.263 -38.593  1.00  0.090          C  
ATOM   8373  O   GLU A 570     -38.023 -59.240 -38.743  1.00  0.120          O  
ATOM   8374  CB  GLU A 570     -41.138 -58.601 -38.013  1.00  0.110          C  
ATOM   8375  CG  GLU A 570     -41.206 -60.062 -38.518  1.00  0.110          C  
ATOM   8376  CD  GLU A 570     -42.568 -60.461 -39.021  1.00  0.110          C  
ATOM   8377  OE1 GLU A 570     -43.436 -59.633 -39.029  1.00  0.110          O  
ATOM   8378  OE2 GLU A 570     -42.748 -61.614 -39.386  1.00  0.110          O  
ATOM   8379  H   GLU A 570     -40.698 -56.342 -36.835  1.00  0.080          H  
ATOM   8380  HA  GLU A 570     -39.474 -58.887 -36.685  1.00  0.100          H  
ATOM   8381 1HB  GLU A 570     -41.885 -58.451 -37.249  1.00  0.130          H  
ATOM   8382 2HB  GLU A 570     -41.401 -57.951 -38.847  1.00  0.130          H  
ATOM   8383 1HG  GLU A 570     -40.490 -60.191 -39.329  1.00  0.130          H  
ATOM   8384 2HG  GLU A 570     -40.914 -60.725 -37.705  1.00  0.130          H  
ATOM   8385  N   ALA A 571     -38.705 -57.183 -39.364  1.00  0.080          N  
ATOM   8386  CA  ALA A 571     -37.836 -57.034 -40.511  1.00  0.100          C  
ATOM   8387  C   ALA A 571     -36.386 -56.669 -40.145  1.00  0.110          C  
ATOM   8388  O   ALA A 571     -35.563 -56.456 -41.043  1.00  0.120          O  
ATOM   8389  CB  ALA A 571     -38.402 -55.990 -41.434  1.00  0.130          C  
ATOM   8390  H   ALA A 571     -39.398 -56.449 -39.181  1.00  0.100          H  
ATOM   8391  HA  ALA A 571     -37.822 -57.989 -41.033  1.00  0.120          H  
ATOM   8392 1HB  ALA A 571     -37.785 -55.935 -42.307  1.00  0.160          H  
ATOM   8393 2HB  ALA A 571     -39.416 -56.271 -41.724  1.00  0.160          H  
ATOM   8394 3HB  ALA A 571     -38.424 -55.032 -40.923  1.00  0.160          H  
ATOM   8395  N   GLY A 572     -36.058 -56.540 -38.853  1.00  0.100          N  
ATOM   8396  CA  GLY A 572     -34.694 -56.220 -38.430  1.00  0.100          C  
ATOM   8397  C   GLY A 572     -34.283 -54.740 -38.409  1.00  0.090          C  
ATOM   8398  O   GLY A 572     -33.080 -54.435 -38.401  1.00  0.090          O  
ATOM   8399  H   GLY A 572     -36.756 -56.711 -38.123  1.00  0.120          H  
ATOM   8400 1HA  GLY A 572     -34.554 -56.631 -37.428  1.00  0.120          H  
ATOM   8401 2HA  GLY A 572     -34.001 -56.762 -39.066  1.00  0.120          H  
ATOM   8402  N   PHE A 573     -35.232 -53.798 -38.358  1.00  0.090          N  
ATOM   8403  CA  PHE A 573     -34.874 -52.371 -38.356  1.00  0.090          C  
ATOM   8404  C   PHE A 573     -34.579 -51.867 -36.934  1.00  0.090          C  
ATOM   8405  O   PHE A 573     -35.313 -51.035 -36.361  1.00  0.090          O  
ATOM   8406  CB  PHE A 573     -36.035 -51.602 -38.958  1.00  0.130          C  
ATOM   8407  CG  PHE A 573     -35.795 -50.213 -39.408  1.00  0.130          C  
ATOM   8408  CD1 PHE A 573     -34.818 -49.884 -40.327  1.00  0.130          C  
ATOM   8409  CD2 PHE A 573     -36.611 -49.236 -38.956  1.00  0.130          C  
ATOM   8410  CE1 PHE A 573     -34.685 -48.609 -40.763  1.00  0.130          C  
ATOM   8411  CE2 PHE A 573     -36.485 -47.972 -39.365  1.00  0.130          C  
ATOM   8412  CZ  PHE A 573     -35.528 -47.637 -40.279  1.00  0.130          C  
ATOM   8413  H   PHE A 573     -36.224 -54.055 -38.336  1.00  0.110          H  
ATOM   8414  HA  PHE A 573     -33.983 -52.236 -38.967  1.00  0.110          H  
ATOM   8415 1HB  PHE A 573     -36.463 -52.162 -39.774  1.00  0.150          H  
ATOM   8416 2HB  PHE A 573     -36.793 -51.563 -38.194  1.00  0.150          H  
ATOM   8417  HD1 PHE A 573     -34.146 -50.643 -40.708  1.00  0.150          H  
ATOM   8418  HD2 PHE A 573     -37.380 -49.496 -38.255  1.00  0.150          H  
ATOM   8419  HE1 PHE A 573     -33.907 -48.369 -41.491  1.00  0.150          H  
ATOM   8420  HE2 PHE A 573     -37.158 -47.230 -38.960  1.00  0.150          H  
ATOM   8421  HZ  PHE A 573     -35.437 -46.608 -40.616  1.00  0.150          H  
ATOM   8422  N   THR A 574     -33.499 -52.442 -36.378  1.00  0.100          N  
ATOM   8423  CA  THR A 574     -33.021 -52.190 -35.017  1.00  0.100          C  
ATOM   8424  C   THR A 574     -31.499 -52.346 -34.923  1.00  0.130          C  
ATOM   8425  O   THR A 574     -30.908 -53.058 -35.735  1.00  0.170          O  
ATOM   8426  CB  THR A 574     -33.606 -53.209 -34.027  1.00  0.140          C  
ATOM   8427  OG1 THR A 574     -32.963 -54.468 -34.172  1.00  0.140          O  
ATOM   8428  CG2 THR A 574     -35.047 -53.465 -34.355  1.00  0.140          C  
ATOM   8429  H   THR A 574     -32.999 -53.099 -36.983  1.00  0.120          H  
ATOM   8430  HA  THR A 574     -33.282 -51.175 -34.724  1.00  0.120          H  
ATOM   8431  HB  THR A 574     -33.494 -52.827 -33.016  1.00  0.170          H  
ATOM   8432  HG1 THR A 574     -32.068 -54.409 -33.814  1.00  0.170          H  
ATOM   8433 1HG2 THR A 574     -35.462 -54.166 -33.666  1.00  0.170          H  
ATOM   8434 2HG2 THR A 574     -35.584 -52.548 -34.305  1.00  0.170          H  
ATOM   8435 3HG2 THR A 574     -35.146 -53.884 -35.345  1.00  0.170          H  
ATOM   8436  N   VAL A 575     -30.887 -51.714 -33.915  1.00  0.100          N  
ATOM   8437  CA  VAL A 575     -29.455 -51.863 -33.587  1.00  0.130          C  
ATOM   8438  C   VAL A 575     -29.240 -52.044 -32.073  1.00  0.070          C  
ATOM   8439  O   VAL A 575     -30.149 -51.796 -31.279  1.00  0.010          O  
ATOM   8440  CB  VAL A 575     -28.614 -50.666 -34.093  1.00  0.170          C  
ATOM   8441  CG1 VAL A 575     -28.695 -50.537 -35.600  1.00  0.170          C  
ATOM   8442  CG2 VAL A 575     -29.080 -49.410 -33.470  1.00  0.170          C  
ATOM   8443  H   VAL A 575     -31.471 -51.128 -33.309  1.00  0.120          H  
ATOM   8444  HA  VAL A 575     -29.078 -52.759 -34.085  1.00  0.160          H  
ATOM   8445  HB  VAL A 575     -27.586 -50.843 -33.820  1.00  0.200          H  
ATOM   8446 1HG1 VAL A 575     -28.086 -49.701 -35.937  1.00  0.200          H  
ATOM   8447 2HG1 VAL A 575     -28.339 -51.459 -36.066  1.00  0.200          H  
ATOM   8448 3HG1 VAL A 575     -29.708 -50.363 -35.881  1.00  0.200          H  
ATOM   8449 1HG2 VAL A 575     -28.468 -48.584 -33.813  1.00  0.200          H  
ATOM   8450 2HG2 VAL A 575     -30.121 -49.231 -33.738  1.00  0.200          H  
ATOM   8451 3HG2 VAL A 575     -28.983 -49.513 -32.406  1.00  0.200          H  
ATOM   8452  N   VAL A 576     -28.035 -52.438 -31.664  1.00  0.100          N  
ATOM   8453  CA  VAL A 576     -27.731 -52.541 -30.234  1.00  0.060          C  
ATOM   8454  C   VAL A 576     -26.639 -51.561 -29.794  1.00  0.070          C  
ATOM   8455  O   VAL A 576     -25.579 -51.476 -30.409  1.00  0.090          O  
ATOM   8456  CB  VAL A 576     -27.307 -53.980 -29.875  1.00  0.100          C  
ATOM   8457  CG1 VAL A 576     -26.940 -54.093 -28.380  1.00  0.100          C  
ATOM   8458  CG2 VAL A 576     -28.438 -54.942 -30.207  1.00  0.100          C  
ATOM   8459  H   VAL A 576     -27.316 -52.662 -32.361  1.00  0.120          H  
ATOM   8460  HA  VAL A 576     -28.633 -52.305 -29.669  1.00  0.070          H  
ATOM   8461  HB  VAL A 576     -26.446 -54.227 -30.442  1.00  0.120          H  
ATOM   8462 1HG1 VAL A 576     -26.644 -55.104 -28.167  1.00  0.120          H  
ATOM   8463 2HG1 VAL A 576     -26.119 -53.425 -28.129  1.00  0.120          H  
ATOM   8464 3HG1 VAL A 576     -27.812 -53.838 -27.775  1.00  0.120          H  
ATOM   8465 1HG2 VAL A 576     -28.137 -55.951 -29.976  1.00  0.120          H  
ATOM   8466 2HG2 VAL A 576     -29.296 -54.678 -29.614  1.00  0.120          H  
ATOM   8467 3HG2 VAL A 576     -28.685 -54.875 -31.265  1.00  0.120          H  
ATOM   8468  N   MET A 577     -26.946 -50.807 -28.744  1.00  0.070          N  
ATOM   8469  CA  MET A 577     -26.092 -49.810 -28.103  1.00  0.100          C  
ATOM   8470  C   MET A 577     -25.318 -50.454 -26.954  1.00  0.090          C  
ATOM   8471  O   MET A 577     -25.763 -50.413 -25.798  1.00  0.140          O  
ATOM   8472  CB  MET A 577     -26.957 -48.665 -27.566  1.00  0.130          C  
ATOM   8473  CG  MET A 577     -27.700 -47.834 -28.601  1.00  0.130          C  
ATOM   8474  SD  MET A 577     -26.617 -46.908 -29.658  1.00  0.130          S  
ATOM   8475  CE  MET A 577     -26.635 -47.882 -31.112  1.00  0.130          C  
ATOM   8476  H   MET A 577     -27.848 -50.983 -28.318  1.00  0.080          H  
ATOM   8477  HA  MET A 577     -25.370 -49.439 -28.826  1.00  0.120          H  
ATOM   8478 1HB  MET A 577     -27.719 -49.086 -26.930  1.00  0.150          H  
ATOM   8479 2HB  MET A 577     -26.361 -48.009 -26.957  1.00  0.150          H  
ATOM   8480 1HG  MET A 577     -28.285 -48.509 -29.218  1.00  0.150          H  
ATOM   8481 2HG  MET A 577     -28.376 -47.144 -28.105  1.00  0.150          H  
ATOM   8482 1HE  MET A 577     -25.973 -47.439 -31.828  1.00  0.150          H  
ATOM   8483 2HE  MET A 577     -26.307 -48.886 -30.903  1.00  0.150          H  
ATOM   8484 3HE  MET A 577     -27.636 -47.907 -31.502  1.00  0.150          H  
ATOM   8485  N   ALA A 578     -24.188 -51.102 -27.253  1.00  0.040          N  
ATOM   8486  CA  ALA A 578     -23.462 -51.869 -26.247  1.00  0.080          C  
ATOM   8487  C   ALA A 578     -22.526 -50.991 -25.441  1.00  0.110          C  
ATOM   8488  O   ALA A 578     -21.344 -50.795 -25.766  1.00  0.300          O  
ATOM   8489  CB  ALA A 578     -22.735 -53.027 -26.880  1.00  0.100          C  
ATOM   8490  H   ALA A 578     -23.776 -51.047 -28.190  1.00  0.050          H  
ATOM   8491  HA  ALA A 578     -24.175 -52.254 -25.543  1.00  0.100          H  
ATOM   8492 1HB  ALA A 578     -22.254 -53.594 -26.097  1.00  0.120          H  
ATOM   8493 2HB  ALA A 578     -23.449 -53.657 -27.395  1.00  0.120          H  
ATOM   8494 3HB  ALA A 578     -22.001 -52.655 -27.582  1.00  0.120          H  
ATOM   8495  N   GLU A 579     -23.092 -50.440 -24.388  1.00  0.140          N  
ATOM   8496  CA  GLU A 579     -22.398 -49.504 -23.543  1.00  0.210          C  
ATOM   8497  C   GLU A 579     -21.437 -50.190 -22.584  1.00  0.470          C  
ATOM   8498  O   GLU A 579     -21.819 -51.085 -21.828  1.00  0.860          O  
ATOM   8499  CB  GLU A 579     -23.451 -48.686 -22.798  1.00  0.270          C  
ATOM   8500  CG  GLU A 579     -22.957 -47.613 -21.899  1.00  0.270          C  
ATOM   8501  CD  GLU A 579     -24.110 -46.887 -21.275  1.00  0.270          C  
ATOM   8502  OE1 GLU A 579     -25.121 -46.762 -21.918  1.00  0.270          O  
ATOM   8503  OE2 GLU A 579     -23.987 -46.474 -20.143  1.00  0.270          O  
ATOM   8504  H   GLU A 579     -24.081 -50.672 -24.198  1.00  0.170          H  
ATOM   8505  HA  GLU A 579     -21.815 -48.840 -24.165  1.00  0.250          H  
ATOM   8506 1HB  GLU A 579     -24.105 -48.215 -23.534  1.00  0.320          H  
ATOM   8507 2HB  GLU A 579     -24.077 -49.354 -22.208  1.00  0.320          H  
ATOM   8508 1HG  GLU A 579     -22.327 -48.033 -21.117  1.00  0.320          H  
ATOM   8509 2HG  GLU A 579     -22.348 -46.927 -22.488  1.00  0.320          H  
ATOM   8510  N   ASP A 580     -20.184 -49.743 -22.629  1.00  0.310          N  
ATOM   8511  CA  ASP A 580     -19.093 -50.183 -21.767  1.00  0.550          C  
ATOM   8512  C   ASP A 580     -19.017 -51.672 -21.480  1.00  0.160          C  
ATOM   8513  O   ASP A 580     -19.111 -52.070 -20.319  1.00  0.270          O  
ATOM   8514  CB  ASP A 580     -19.112 -49.449 -20.448  1.00  0.670          C  
ATOM   8515  CG  ASP A 580     -17.734 -49.552 -19.768  1.00  0.670          C  
ATOM   8516  OD1 ASP A 580     -16.771 -49.743 -20.489  1.00  0.670          O  
ATOM   8517  OD2 ASP A 580     -17.642 -49.385 -18.574  1.00  0.670          O  
ATOM   8518  H   ASP A 580     -19.986 -48.998 -23.303  1.00  0.370          H  
ATOM   8519  HA  ASP A 580     -18.168 -49.908 -22.275  1.00  0.660          H  
ATOM   8520 1HB  ASP A 580     -19.383 -48.416 -20.628  1.00  0.810          H  
ATOM   8521 2HB  ASP A 580     -19.873 -49.879 -19.794  1.00  0.810          H  
ATOM   8522  N   ILE A 581     -18.750 -52.488 -22.481  1.00  0.520          N  
ATOM   8523  CA  ILE A 581     -18.763 -53.937 -22.304  1.00  0.660          C  
ATOM   8524  C   ILE A 581     -17.925 -54.436 -21.103  1.00  0.810          C  
ATOM   8525  O   ILE A 581     -18.400 -55.326 -20.391  1.00  0.840          O  
ATOM   8526  CB  ILE A 581     -18.416 -54.577 -23.645  1.00  0.870          C  
ATOM   8527  CG1 ILE A 581     -19.601 -54.296 -24.536  1.00  0.870          C  
ATOM   8528  CG2 ILE A 581     -18.117 -56.074 -23.519  1.00  0.870          C  
ATOM   8529  CD1 ILE A 581     -19.315 -54.501 -25.875  1.00  0.870          C  
ATOM   8530  H   ILE A 581     -18.626 -52.082 -23.398  1.00  0.620          H  
ATOM   8531  HA  ILE A 581     -19.792 -54.228 -22.111  1.00  0.790          H  
ATOM   8532  HB  ILE A 581     -17.566 -54.085 -24.088  1.00  1.040          H  
ATOM   8533 1HG1 ILE A 581     -20.427 -54.943 -24.249  1.00  1.040          H  
ATOM   8534 2HG1 ILE A 581     -19.923 -53.264 -24.419  1.00  1.040          H  
ATOM   8535 1HG2 ILE A 581     -17.888 -56.514 -24.479  1.00  1.040          H  
ATOM   8536 2HG2 ILE A 581     -17.258 -56.231 -22.864  1.00  1.040          H  
ATOM   8537 3HG2 ILE A 581     -18.960 -56.568 -23.109  1.00  1.040          H  
ATOM   8538 1HD1 ILE A 581     -20.168 -54.272 -26.473  1.00  1.040          H  
ATOM   8539 2HD1 ILE A 581     -18.517 -53.822 -26.114  1.00  1.040          H  
ATOM   8540 3HD1 ILE A 581     -19.013 -55.519 -26.063  1.00  1.040          H  
ATOM   8541  N   PRO A 582     -16.691 -53.946 -20.836  1.00  0.970          N  
ATOM   8542  CA  PRO A 582     -15.892 -54.304 -19.664  1.00  1.330          C  
ATOM   8543  C   PRO A 582     -16.621 -54.141 -18.293  1.00  1.420          C  
ATOM   8544  O   PRO A 582     -16.311 -54.867 -17.347  1.00  1.870          O  
ATOM   8545  CB  PRO A 582     -14.696 -53.357 -19.785  1.00  2.000          C  
ATOM   8546  CG  PRO A 582     -14.560 -53.116 -21.275  1.00  2.000          C  
ATOM   8547  CD  PRO A 582     -15.968 -53.045 -21.781  1.00  2.000          C  
ATOM   8548  HA  PRO A 582     -15.556 -55.344 -19.785  1.00  1.600          H  
ATOM   8549 1HB  PRO A 582     -14.903 -52.426 -19.219  1.00  2.390          H  
ATOM   8550 2HB  PRO A 582     -13.803 -53.817 -19.336  1.00  2.390          H  
ATOM   8551 1HG  PRO A 582     -13.997 -52.188 -21.463  1.00  2.390          H  
ATOM   8552 2HG  PRO A 582     -13.989 -53.935 -21.747  1.00  2.390          H  
ATOM   8553 1HD  PRO A 582     -16.295 -52.003 -21.692  1.00  2.390          H  
ATOM   8554 2HD  PRO A 582     -15.977 -53.414 -22.799  1.00  2.390          H  
ATOM   8555  N   ASP A 583     -17.591 -53.243 -18.158  1.00  1.140          N  
ATOM   8556  CA  ASP A 583     -18.207 -53.205 -16.843  1.00  1.580          C  
ATOM   8557  C   ASP A 583     -19.659 -53.518 -16.961  1.00  1.130          C  
ATOM   8558  O   ASP A 583     -20.437 -53.186 -16.071  1.00  1.100          O  
ATOM   8559  CB  ASP A 583     -17.987 -51.869 -16.098  1.00  2.040          C  
ATOM   8560  CG  ASP A 583     -16.539 -51.663 -15.475  1.00  2.040          C  
ATOM   8561  OD1 ASP A 583     -15.970 -52.599 -14.937  1.00  2.040          O  
ATOM   8562  OD2 ASP A 583     -16.060 -50.532 -15.485  1.00  2.040          O  
ATOM   8563  H   ASP A 583     -17.929 -52.614 -18.898  1.00  1.370          H  
ATOM   8564  HA  ASP A 583     -17.774 -53.973 -16.216  1.00  1.900          H  
ATOM   8565 1HB  ASP A 583     -18.168 -51.050 -16.802  1.00  2.440          H  
ATOM   8566 2HB  ASP A 583     -18.721 -51.768 -15.300  1.00  2.440          H  
ATOM   8567  N   VAL A 584     -20.017 -54.345 -17.942  1.00  0.910          N  
ATOM   8568  CA  VAL A 584     -21.386 -54.792 -17.970  1.00  0.540          C  
ATOM   8569  C   VAL A 584     -21.438 -55.935 -17.003  1.00  0.340          C  
ATOM   8570  O   VAL A 584     -22.338 -56.001 -16.185  1.00  0.340          O  
ATOM   8571  CB  VAL A 584     -21.891 -55.186 -19.355  1.00  0.900          C  
ATOM   8572  CG1 VAL A 584     -23.317 -55.811 -19.251  1.00  0.900          C  
ATOM   8573  CG2 VAL A 584     -21.976 -53.957 -20.219  1.00  0.900          C  
ATOM   8574  H   VAL A 584     -19.354 -54.621 -18.678  1.00  1.090          H  
ATOM   8575  HA  VAL A 584     -22.032 -53.993 -17.604  1.00  0.650          H  
ATOM   8576  HB  VAL A 584     -21.207 -55.882 -19.779  1.00  1.080          H  
ATOM   8577 1HG1 VAL A 584     -23.669 -56.080 -20.242  1.00  1.080          H  
ATOM   8578 2HG1 VAL A 584     -23.293 -56.708 -18.628  1.00  1.080          H  
ATOM   8579 3HG1 VAL A 584     -24.000 -55.085 -18.807  1.00  1.080          H  
ATOM   8580 1HG2 VAL A 584     -22.328 -54.210 -21.217  1.00  1.080          H  
ATOM   8581 2HG2 VAL A 584     -22.646 -53.262 -19.761  1.00  1.080          H  
ATOM   8582 3HG2 VAL A 584     -21.011 -53.511 -20.285  1.00  1.080          H  
ATOM   8583  N   ALA A 585     -20.487 -56.863 -17.090  1.00  0.550          N  
ATOM   8584  CA  ALA A 585     -20.487 -57.982 -16.161  1.00  0.630          C  
ATOM   8585  C   ALA A 585     -20.353 -57.493 -14.716  1.00  0.520          C  
ATOM   8586  O   ALA A 585     -20.903 -58.090 -13.801  1.00  0.530          O  
ATOM   8587  CB  ALA A 585     -19.372 -58.947 -16.504  1.00  0.850          C  
ATOM   8588  H   ALA A 585     -19.758 -56.783 -17.786  1.00  0.660          H  
ATOM   8589  HA  ALA A 585     -21.444 -58.489 -16.242  1.00  0.760          H  
ATOM   8590 1HB  ALA A 585     -19.401 -59.793 -15.814  1.00  1.020          H  
ATOM   8591 2HB  ALA A 585     -19.500 -59.307 -17.526  1.00  1.020          H  
ATOM   8592 3HB  ALA A 585     -18.411 -58.442 -16.416  1.00  1.020          H  
ATOM   8593  N   ALA A 586     -19.588 -56.422 -14.508  1.00  0.460          N  
ATOM   8594  CA  ALA A 586     -19.380 -55.849 -13.182  1.00  0.430          C  
ATOM   8595  C   ALA A 586     -20.670 -55.322 -12.548  1.00  0.200          C  
ATOM   8596  O   ALA A 586     -20.957 -55.568 -11.368  1.00  0.410          O  
ATOM   8597  CB  ALA A 586     -18.400 -54.704 -13.300  1.00  0.610          C  
ATOM   8598  H   ALA A 586     -19.134 -55.989 -15.298  1.00  0.550          H  
ATOM   8599  HA  ALA A 586     -18.975 -56.626 -12.536  1.00  0.520          H  
ATOM   8600 1HB  ALA A 586     -18.210 -54.274 -12.343  1.00  0.740          H  
ATOM   8601 2HB  ALA A 586     -17.465 -55.058 -13.731  1.00  0.740          H  
ATOM   8602 3HB  ALA A 586     -18.822 -53.941 -13.942  1.00  0.740          H  
ATOM   8603  N   THR A 587     -21.506 -54.667 -13.352  1.00  0.180          N  
ATOM   8604  CA  THR A 587     -22.739 -54.117 -12.825  1.00  0.230          C  
ATOM   8605  C   THR A 587     -23.966 -54.998 -12.998  1.00  0.280          C  
ATOM   8606  O   THR A 587     -24.898 -54.917 -12.198  1.00  0.410          O  
ATOM   8607  CB  THR A 587     -23.035 -52.765 -13.473  1.00  0.300          C  
ATOM   8608  OG1 THR A 587     -23.187 -52.929 -14.873  1.00  0.300          O  
ATOM   8609  CG2 THR A 587     -21.917 -51.788 -13.181  1.00  0.300          C  
ATOM   8610  H   THR A 587     -21.242 -54.437 -14.316  1.00  0.220          H  
ATOM   8611  HA  THR A 587     -22.604 -53.946 -11.766  1.00  0.280          H  
ATOM   8612  HB  THR A 587     -23.948 -52.412 -13.096  1.00  0.360          H  
ATOM   8613  HG1 THR A 587     -23.525 -52.116 -15.251  1.00  0.360          H  
ATOM   8614 1HG2 THR A 587     -22.146 -50.831 -13.641  1.00  0.360          H  
ATOM   8615 2HG2 THR A 587     -21.827 -51.658 -12.108  1.00  0.360          H  
ATOM   8616 3HG2 THR A 587     -20.980 -52.168 -13.583  1.00  0.360          H  
ATOM   8617  N   ASN A 588     -23.938 -55.952 -13.925  1.00  0.230          N  
ATOM   8618  CA  ASN A 588     -25.112 -56.775 -14.189  1.00  0.260          C  
ATOM   8619  C   ASN A 588     -25.010 -58.315 -14.030  1.00  0.260          C  
ATOM   8620  O   ASN A 588     -25.452 -59.024 -14.934  1.00  0.260          O  
ATOM   8621  CB  ASN A 588     -25.587 -56.460 -15.590  1.00  0.350          C  
ATOM   8622  CG  ASN A 588     -26.053 -55.060 -15.695  1.00  0.350          C  
ATOM   8623  OD1 ASN A 588     -27.210 -54.749 -15.404  1.00  0.350          O  
ATOM   8624  ND2 ASN A 588     -25.191 -54.175 -16.106  1.00  0.350          N  
ATOM   8625  H   ASN A 588     -23.137 -56.014 -14.556  1.00  0.280          H  
ATOM   8626  HA  ASN A 588     -25.885 -56.444 -13.499  1.00  0.310          H  
ATOM   8627 1HB  ASN A 588     -24.783 -56.626 -16.304  1.00  0.420          H  
ATOM   8628 2HB  ASN A 588     -26.409 -57.117 -15.863  1.00  0.420          H  
ATOM   8629 1HD2 ASN A 588     -25.483 -53.218 -16.187  1.00  0.420          H  
ATOM   8630 2HD2 ASN A 588     -24.251 -54.459 -16.339  1.00  0.420          H  
ATOM   8631  N   PRO A 589     -24.413 -58.889 -12.956  1.00  0.250          N  
ATOM   8632  CA  PRO A 589     -24.362 -60.327 -12.711  1.00  0.290          C  
ATOM   8633  C   PRO A 589     -25.759 -60.907 -12.744  1.00  0.340          C  
ATOM   8634  O   PRO A 589     -26.681 -60.334 -12.177  1.00  0.380          O  
ATOM   8635  CB  PRO A 589     -23.736 -60.407 -11.328  1.00  0.430          C  
ATOM   8636  CG  PRO A 589     -22.908 -59.158 -11.255  1.00  0.430          C  
ATOM   8637  CD  PRO A 589     -23.694 -58.114 -11.945  1.00  0.430          C  
ATOM   8638  HA  PRO A 589     -23.720 -60.804 -13.469  1.00  0.350          H  
ATOM   8639 1HB  PRO A 589     -24.528 -60.471 -10.575  1.00  0.520          H  
ATOM   8640 2HB  PRO A 589     -23.126 -61.317 -11.235  1.00  0.520          H  
ATOM   8641 1HG  PRO A 589     -22.643 -58.876 -10.271  1.00  0.520          H  
ATOM   8642 2HG  PRO A 589     -21.952 -59.334 -11.777  1.00  0.520          H  
ATOM   8643 1HD  PRO A 589     -24.383 -57.576 -11.276  1.00  0.520          H  
ATOM   8644 2HD  PRO A 589     -22.917 -57.493 -12.355  1.00  0.520          H  
ATOM   8645  N   VAL A 590     -25.894 -62.070 -13.346  1.00  0.350          N  
ATOM   8646  CA  VAL A 590     -27.205 -62.652 -13.544  1.00  0.330          C  
ATOM   8647  C   VAL A 590     -27.555 -63.827 -12.631  1.00  0.310          C  
ATOM   8648  O   VAL A 590     -26.711 -64.686 -12.394  1.00  0.320          O  
ATOM   8649  CB  VAL A 590     -27.307 -63.113 -14.995  1.00  0.470          C  
ATOM   8650  CG1 VAL A 590     -27.242 -61.917 -15.867  1.00  0.470          C  
ATOM   8651  CG2 VAL A 590     -26.165 -64.106 -15.326  1.00  0.470          C  
ATOM   8652  H   VAL A 590     -25.072 -62.514 -13.724  1.00  0.420          H  
ATOM   8653  HA  VAL A 590     -27.895 -61.832 -13.454  1.00  0.400          H  
ATOM   8654  HB  VAL A 590     -28.268 -63.581 -15.156  1.00  0.560          H  
ATOM   8655 1HG1 VAL A 590     -27.354 -62.205 -16.906  1.00  0.560          H  
ATOM   8656 2HG1 VAL A 590     -28.031 -61.278 -15.579  1.00  0.560          H  
ATOM   8657 3HG1 VAL A 590     -26.294 -61.398 -15.731  1.00  0.560          H  
ATOM   8658 1HG2 VAL A 590     -26.226 -64.415 -16.341  1.00  0.560          H  
ATOM   8659 2HG2 VAL A 590     -25.206 -63.637 -15.177  1.00  0.560          H  
ATOM   8660 3HG2 VAL A 590     -26.234 -64.989 -14.699  1.00  0.560          H  
ATOM   8661  N   PRO A 591     -28.783 -63.873 -12.092  1.00  0.300          N  
ATOM   8662  CA  PRO A 591     -29.342 -64.941 -11.286  1.00  0.270          C  
ATOM   8663  C   PRO A 591     -29.331 -66.252 -12.078  1.00  0.270          C  
ATOM   8664  O   PRO A 591     -29.525 -66.228 -13.297  1.00  0.270          O  
ATOM   8665  CB  PRO A 591     -30.764 -64.414 -11.019  1.00  0.410          C  
ATOM   8666  CG  PRO A 591     -30.679 -62.940 -11.149  1.00  0.410          C  
ATOM   8667  CD  PRO A 591     -29.667 -62.689 -12.195  1.00  0.410          C  
ATOM   8668  HA  PRO A 591     -28.756 -65.036 -10.360  1.00  0.320          H  
ATOM   8669 1HB  PRO A 591     -31.489 -64.876 -11.704  1.00  0.490          H  
ATOM   8670 2HB  PRO A 591     -31.066 -64.648 -10.009  1.00  0.490          H  
ATOM   8671 1HG  PRO A 591     -31.664 -62.524 -11.410  1.00  0.490          H  
ATOM   8672 2HG  PRO A 591     -30.398 -62.493 -10.190  1.00  0.490          H  
ATOM   8673 1HD  PRO A 591     -30.120 -62.603 -13.198  1.00  0.490          H  
ATOM   8674 2HD  PRO A 591     -29.158 -61.767 -11.855  1.00  0.490          H  
ATOM   8675  N   GLN A 592     -29.180 -67.389 -11.395  1.00  0.300          N  
ATOM   8676  CA  GLN A 592     -29.143 -68.682 -12.079  1.00  0.320          C  
ATOM   8677  C   GLN A 592     -30.388 -68.934 -12.925  1.00  0.280          C  
ATOM   8678  O   GLN A 592     -30.294 -69.506 -14.011  1.00  0.420          O  
ATOM   8679  CB  GLN A 592     -28.905 -69.798 -11.080  1.00  0.440          C  
ATOM   8680  CG  GLN A 592     -28.722 -71.176 -11.666  1.00  0.440          C  
ATOM   8681  CD  GLN A 592     -27.519 -71.275 -12.548  1.00  0.440          C  
ATOM   8682  OE1 GLN A 592     -26.487 -70.634 -12.322  1.00  0.440          O  
ATOM   8683  NE2 GLN A 592     -27.631 -72.096 -13.559  1.00  0.440          N  
ATOM   8684  H   GLN A 592     -29.057 -67.366 -10.388  1.00  0.360          H  
ATOM   8685  HA  GLN A 592     -28.285 -68.668 -12.750  1.00  0.380          H  
ATOM   8686 1HB  GLN A 592     -28.010 -69.576 -10.506  1.00  0.530          H  
ATOM   8687 2HB  GLN A 592     -29.734 -69.850 -10.380  1.00  0.530          H  
ATOM   8688 1HG  GLN A 592     -28.600 -71.882 -10.843  1.00  0.530          H  
ATOM   8689 2HG  GLN A 592     -29.602 -71.451 -12.254  1.00  0.530          H  
ATOM   8690 1HE2 GLN A 592     -26.883 -72.238 -14.204  1.00  0.530          H  
ATOM   8691 2HE2 GLN A 592     -28.514 -72.625 -13.694  1.00  0.530          H  
ATOM   8692  N   ALA A 593     -31.544 -68.443 -12.480  1.00  0.120          N  
ATOM   8693  CA  ALA A 593     -32.770 -68.616 -13.246  1.00  0.230          C  
ATOM   8694  C   ALA A 593     -32.627 -68.020 -14.652  1.00  0.150          C  
ATOM   8695  O   ALA A 593     -33.236 -68.525 -15.594  1.00  0.360          O  
ATOM   8696  CB  ALA A 593     -33.939 -67.960 -12.534  1.00  0.280          C  
ATOM   8697  H   ALA A 593     -31.572 -67.996 -11.576  1.00  0.140          H  
ATOM   8698  HA  ALA A 593     -32.961 -69.685 -13.344  1.00  0.280          H  
ATOM   8699 1HB  ALA A 593     -34.851 -68.116 -13.113  1.00  0.330          H  
ATOM   8700 2HB  ALA A 593     -34.057 -68.403 -11.548  1.00  0.330          H  
ATOM   8701 3HB  ALA A 593     -33.751 -66.891 -12.436  1.00  0.330          H  
ATOM   8702  N   TRP A 594     -31.888 -66.905 -14.787  1.00  0.120          N  
ATOM   8703  CA  TRP A 594     -31.640 -66.286 -16.085  1.00  0.250          C  
ATOM   8704  C   TRP A 594     -30.694 -67.165 -16.871  1.00  0.370          C  
ATOM   8705  O   TRP A 594     -30.906 -67.452 -18.041  1.00  0.600          O  
ATOM   8706  CB  TRP A 594     -31.028 -64.899 -15.954  1.00  0.300          C  
ATOM   8707  CG  TRP A 594     -30.774 -64.206 -17.279  1.00  0.300          C  
ATOM   8708  CD1 TRP A 594     -31.642 -63.423 -17.953  1.00  0.300          C  
ATOM   8709  CD2 TRP A 594     -29.560 -64.225 -18.094  1.00  0.300          C  
ATOM   8710  NE1 TRP A 594     -31.037 -62.932 -19.088  1.00  0.300          N  
ATOM   8711  CE2 TRP A 594     -29.792 -63.413 -19.188  1.00  0.300          C  
ATOM   8712  CE3 TRP A 594     -28.332 -64.841 -17.976  1.00  0.300          C  
ATOM   8713  CZ2 TRP A 594     -28.830 -63.189 -20.164  1.00  0.300          C  
ATOM   8714  CZ3 TRP A 594     -27.374 -64.622 -18.952  1.00  0.300          C  
ATOM   8715  CH2 TRP A 594     -27.625 -63.811 -20.016  1.00  0.300          C  
ATOM   8716  H   TRP A 594     -31.392 -66.513 -13.987  1.00  0.140          H  
ATOM   8717  HA  TRP A 594     -32.577 -66.214 -16.634  1.00  0.300          H  
ATOM   8718 1HB  TRP A 594     -31.681 -64.266 -15.358  1.00  0.360          H  
ATOM   8719 2HB  TRP A 594     -30.088 -64.976 -15.423  1.00  0.360          H  
ATOM   8720  HD1 TRP A 594     -32.655 -63.177 -17.634  1.00  0.360          H  
ATOM   8721  HE1 TRP A 594     -31.426 -62.271 -19.782  1.00  0.360          H  
ATOM   8722  HE3 TRP A 594     -28.119 -65.482 -17.129  1.00  0.360          H  
ATOM   8723  HZ2 TRP A 594     -29.018 -62.541 -21.021  1.00  0.360          H  
ATOM   8724  HZ3 TRP A 594     -26.410 -65.113 -18.840  1.00  0.360          H  
ATOM   8725  HH2 TRP A 594     -26.861 -63.651 -20.757  1.00  0.360          H  
ATOM   8726  N   SER A 595     -29.621 -67.611 -16.220  1.00  0.280          N  
ATOM   8727  CA  SER A 595     -28.598 -68.404 -16.903  1.00  0.360          C  
ATOM   8728  C   SER A 595     -29.167 -69.678 -17.522  1.00  0.310          C  
ATOM   8729  O   SER A 595     -28.847 -70.014 -18.665  1.00  0.400          O  
ATOM   8730  CB  SER A 595     -27.486 -68.786 -15.939  1.00  0.470          C  
ATOM   8731  OG  SER A 595     -26.786 -67.659 -15.490  1.00  0.470          O  
ATOM   8732  H   SER A 595     -29.488 -67.339 -15.239  1.00  0.340          H  
ATOM   8733  HA  SER A 595     -28.173 -67.801 -17.704  1.00  0.430          H  
ATOM   8734 1HB  SER A 595     -27.913 -69.316 -15.091  1.00  0.570          H  
ATOM   8735 2HB  SER A 595     -26.800 -69.470 -16.433  1.00  0.570          H  
ATOM   8736  HG  SER A 595     -26.128 -67.987 -14.866  1.00  0.570          H  
ATOM   8737  N   ASP A 596     -30.086 -70.339 -16.821  1.00  0.230          N  
ATOM   8738  CA  ASP A 596     -30.679 -71.578 -17.326  1.00  0.260          C  
ATOM   8739  C   ASP A 596     -31.833 -71.357 -18.299  1.00  0.150          C  
ATOM   8740  O   ASP A 596     -32.391 -72.325 -18.841  1.00  0.270          O  
ATOM   8741  CB  ASP A 596     -31.146 -72.471 -16.181  1.00  0.350          C  
ATOM   8742  CG  ASP A 596     -30.001 -73.134 -15.427  1.00  0.350          C  
ATOM   8743  OD1 ASP A 596     -28.956 -73.360 -16.001  1.00  0.350          O  
ATOM   8744  OD2 ASP A 596     -30.154 -73.368 -14.259  1.00  0.350          O  
ATOM   8745  H   ASP A 596     -30.307 -70.010 -15.873  1.00  0.280          H  
ATOM   8746  HA  ASP A 596     -29.899 -72.123 -17.852  1.00  0.310          H  
ATOM   8747 1HB  ASP A 596     -31.719 -71.861 -15.475  1.00  0.420          H  
ATOM   8748 2HB  ASP A 596     -31.812 -73.241 -16.566  1.00  0.420          H  
ATOM   8749  N   LEU A 597     -32.184 -70.095 -18.540  1.00  0.180          N  
ATOM   8750  CA  LEU A 597     -33.270 -69.727 -19.420  1.00  0.090          C  
ATOM   8751  C   LEU A 597     -32.891 -70.111 -20.842  1.00  0.170          C  
ATOM   8752  O   LEU A 597     -33.734 -70.605 -21.595  1.00  0.250          O  
ATOM   8753  CB  LEU A 597     -33.531 -68.211 -19.251  1.00  0.160          C  
ATOM   8754  CG  LEU A 597     -34.665 -67.480 -20.000  1.00  0.160          C  
ATOM   8755  CD1 LEU A 597     -36.016 -68.059 -19.698  1.00  0.160          C  
ATOM   8756  CD2 LEU A 597     -34.639 -65.993 -19.534  1.00  0.160          C  
ATOM   8757  H   LEU A 597     -31.662 -69.326 -18.113  1.00  0.220          H  
ATOM   8758  HA  LEU A 597     -34.158 -70.283 -19.127  1.00  0.110          H  
ATOM   8759 1HB  LEU A 597     -33.650 -68.006 -18.186  1.00  0.190          H  
ATOM   8760 2HB  LEU A 597     -32.637 -67.709 -19.588  1.00  0.190          H  
ATOM   8761  HG  LEU A 597     -34.499 -67.543 -21.075  1.00  0.190          H  
ATOM   8762 1HD1 LEU A 597     -36.741 -67.472 -20.244  1.00  0.190          H  
ATOM   8763 2HD1 LEU A 597     -36.056 -69.098 -20.026  1.00  0.190          H  
ATOM   8764 3HD1 LEU A 597     -36.218 -67.998 -18.630  1.00  0.190          H  
ATOM   8765 1HD2 LEU A 597     -35.421 -65.432 -20.055  1.00  0.190          H  
ATOM   8766 2HD2 LEU A 597     -34.812 -65.937 -18.458  1.00  0.190          H  
ATOM   8767 3HD2 LEU A 597     -33.668 -65.563 -19.763  1.00  0.190          H  
ATOM   8768  N   CYS A 598     -31.627 -69.869 -21.232  1.00  0.200          N  
ATOM   8769  CA  CYS A 598     -31.240 -70.201 -22.592  1.00  0.200          C  
ATOM   8770  C   CYS A 598     -31.151 -71.710 -22.827  1.00  0.190          C  
ATOM   8771  O   CYS A 598     -31.806 -72.184 -23.743  1.00  0.190          O  
ATOM   8772  CB  CYS A 598     -29.968 -69.447 -23.022  1.00  0.280          C  
ATOM   8773  SG  CYS A 598     -30.217 -67.685 -23.240  1.00  0.280          S  
ATOM   8774  H   CYS A 598     -30.960 -69.459 -20.585  1.00  0.240          H  
ATOM   8775  HA  CYS A 598     -32.029 -69.855 -23.246  1.00  0.240          H  
ATOM   8776 1HB  CYS A 598     -29.200 -69.529 -22.285  1.00  0.340          H  
ATOM   8777 2HB  CYS A 598     -29.585 -69.866 -23.959  1.00  0.340          H  
ATOM   8778  N   PRO A 599     -30.425 -72.536 -22.035  1.00  0.190          N  
ATOM   8779  CA  PRO A 599     -30.425 -73.984 -22.184  1.00  0.200          C  
ATOM   8780  C   PRO A 599     -31.834 -74.570 -22.223  1.00  0.190          C  
ATOM   8781  O   PRO A 599     -32.092 -75.503 -22.988  1.00  0.210          O  
ATOM   8782  CB  PRO A 599     -29.662 -74.432 -20.939  1.00  0.300          C  
ATOM   8783  CG  PRO A 599     -28.707 -73.301 -20.674  1.00  0.300          C  
ATOM   8784  CD  PRO A 599     -29.469 -72.047 -21.031  1.00  0.300          C  
ATOM   8785  HA  PRO A 599     -29.871 -74.246 -23.099  1.00  0.240          H  
ATOM   8786 1HB  PRO A 599     -30.365 -74.594 -20.103  1.00  0.360          H  
ATOM   8787 2HB  PRO A 599     -29.159 -75.391 -21.127  1.00  0.360          H  
ATOM   8788 1HG  PRO A 599     -28.393 -73.305 -19.614  1.00  0.360          H  
ATOM   8789 2HG  PRO A 599     -27.794 -73.425 -21.274  1.00  0.360          H  
ATOM   8790 1HD  PRO A 599     -29.956 -71.638 -20.182  1.00  0.360          H  
ATOM   8791 2HD  PRO A 599     -28.743 -71.382 -21.449  1.00  0.360          H  
ATOM   8792  N   THR A 600     -32.765 -73.991 -21.443  1.00  0.220          N  
ATOM   8793  CA  THR A 600     -34.132 -74.479 -21.444  1.00  0.290          C  
ATOM   8794  C   THR A 600     -34.742 -74.219 -22.807  1.00  0.290          C  
ATOM   8795  O   THR A 600     -35.279 -75.120 -23.445  1.00  0.330          O  
ATOM   8796  CB  THR A 600     -34.989 -73.802 -20.353  1.00  0.380          C  
ATOM   8797  OG1 THR A 600     -34.441 -74.083 -19.057  1.00  0.380          O  
ATOM   8798  CG2 THR A 600     -36.416 -74.345 -20.417  1.00  0.380          C  
ATOM   8799  H   THR A 600     -32.535 -73.249 -20.779  1.00  0.260          H  
ATOM   8800  HA  THR A 600     -34.124 -75.553 -21.267  1.00  0.350          H  
ATOM   8801  HB  THR A 600     -34.999 -72.723 -20.508  1.00  0.450          H  
ATOM   8802  HG1 THR A 600     -33.612 -73.574 -18.941  1.00  0.450          H  
ATOM   8803 1HG2 THR A 600     -37.017 -73.867 -19.646  1.00  0.450          H  
ATOM   8804 2HG2 THR A 600     -36.844 -74.133 -21.385  1.00  0.450          H  
ATOM   8805 3HG2 THR A 600     -36.408 -75.421 -20.253  1.00  0.450          H  
ATOM   8806  N   TYR A 601     -34.652 -72.976 -23.267  1.00  0.270          N  
ATOM   8807  CA  TYR A 601     -35.185 -72.594 -24.555  1.00  0.260          C  
ATOM   8808  C   TYR A 601     -34.585 -73.446 -25.684  1.00  0.230          C  
ATOM   8809  O   TYR A 601     -35.308 -74.014 -26.506  1.00  0.270          O  
ATOM   8810  CB  TYR A 601     -34.918 -71.098 -24.785  1.00  0.370          C  
ATOM   8811  CG  TYR A 601     -35.360 -70.587 -26.105  1.00  0.370          C  
ATOM   8812  CD1 TYR A 601     -36.688 -70.271 -26.308  1.00  0.370          C  
ATOM   8813  CD2 TYR A 601     -34.441 -70.438 -27.127  1.00  0.370          C  
ATOM   8814  CE1 TYR A 601     -37.096 -69.814 -27.535  1.00  0.370          C  
ATOM   8815  CE2 TYR A 601     -34.852 -69.985 -28.347  1.00  0.370          C  
ATOM   8816  CZ  TYR A 601     -36.177 -69.676 -28.557  1.00  0.370          C  
ATOM   8817  OH  TYR A 601     -36.587 -69.226 -29.791  1.00  0.370          O  
ATOM   8818  H   TYR A 601     -34.204 -72.254 -22.692  1.00  0.320          H  
ATOM   8819  HA  TYR A 601     -36.260 -72.761 -24.544  1.00  0.310          H  
ATOM   8820 1HB  TYR A 601     -35.418 -70.514 -24.006  1.00  0.440          H  
ATOM   8821 2HB  TYR A 601     -33.851 -70.904 -24.690  1.00  0.440          H  
ATOM   8822  HD1 TYR A 601     -37.412 -70.388 -25.497  1.00  0.440          H  
ATOM   8823  HD2 TYR A 601     -33.387 -70.690 -26.963  1.00  0.440          H  
ATOM   8824  HE1 TYR A 601     -38.138 -69.570 -27.704  1.00  0.440          H  
ATOM   8825  HE2 TYR A 601     -34.130 -69.875 -29.155  1.00  0.440          H  
ATOM   8826  HH  TYR A 601     -37.545 -69.146 -29.804  1.00  0.440          H  
ATOM   8827  N   ASP A 602     -33.255 -73.552 -25.716  1.00  0.200          N  
ATOM   8828  CA  ASP A 602     -32.523 -74.277 -26.753  1.00  0.190          C  
ATOM   8829  C   ASP A 602     -32.881 -75.757 -26.831  1.00  0.150          C  
ATOM   8830  O   ASP A 602     -32.952 -76.334 -27.917  1.00  0.150          O  
ATOM   8831  CB  ASP A 602     -31.026 -74.161 -26.487  1.00  0.270          C  
ATOM   8832  CG  ASP A 602     -30.472 -72.783 -26.748  1.00  0.270          C  
ATOM   8833  OD1 ASP A 602     -31.125 -72.004 -27.398  1.00  0.270          O  
ATOM   8834  OD2 ASP A 602     -29.396 -72.511 -26.272  1.00  0.270          O  
ATOM   8835  H   ASP A 602     -32.720 -73.058 -25.004  1.00  0.240          H  
ATOM   8836  HA  ASP A 602     -32.755 -73.818 -27.713  1.00  0.230          H  
ATOM   8837 1HB  ASP A 602     -30.833 -74.419 -25.445  1.00  0.320          H  
ATOM   8838 2HB  ASP A 602     -30.491 -74.880 -27.106  1.00  0.320          H  
ATOM   8839  N   ALA A 603     -33.125 -76.366 -25.679  1.00  0.230          N  
ATOM   8840  CA  ALA A 603     -33.486 -77.769 -25.554  1.00  0.370          C  
ATOM   8841  C   ALA A 603     -34.812 -78.132 -26.207  1.00  0.420          C  
ATOM   8842  O   ALA A 603     -35.087 -79.315 -26.427  1.00  0.510          O  
ATOM   8843  CB  ALA A 603     -33.565 -78.147 -24.087  1.00  0.460          C  
ATOM   8844  H   ALA A 603     -32.979 -75.837 -24.814  1.00  0.280          H  
ATOM   8845  HA  ALA A 603     -32.704 -78.352 -26.036  1.00  0.440          H  
ATOM   8846 1HB  ALA A 603     -33.796 -79.205 -23.995  1.00  0.550          H  
ATOM   8847 2HB  ALA A 603     -32.612 -77.937 -23.606  1.00  0.550          H  
ATOM   8848 3HB  ALA A 603     -34.349 -77.557 -23.610  1.00  0.550          H  
ATOM   8849  N   LEU A 604     -35.676 -77.163 -26.427  1.00  0.530          N  
ATOM   8850  CA  LEU A 604     -36.990 -77.488 -26.920  1.00  0.710          C  
ATOM   8851  C   LEU A 604     -37.201 -77.261 -28.405  1.00  0.590          C  
ATOM   8852  O   LEU A 604     -36.499 -76.512 -29.076  1.00  0.820          O  
ATOM   8853  CB  LEU A 604     -37.981 -76.750 -26.045  1.00  0.920          C  
ATOM   8854  CG  LEU A 604     -37.906 -77.122 -24.511  1.00  0.920          C  
ATOM   8855  CD1 LEU A 604     -38.778 -76.189 -23.718  1.00  0.920          C  
ATOM   8856  CD2 LEU A 604     -38.389 -78.567 -24.297  1.00  0.920          C  
ATOM   8857  H   LEU A 604     -35.411 -76.180 -26.301  1.00  0.640          H  
ATOM   8858  HA  LEU A 604     -37.152 -78.547 -26.772  1.00  0.850          H  
ATOM   8859 1HB  LEU A 604     -37.800 -75.690 -26.144  1.00  1.110          H  
ATOM   8860 2HB  LEU A 604     -38.981 -76.996 -26.404  1.00  1.110          H  
ATOM   8861  HG  LEU A 604     -36.881 -77.013 -24.157  1.00  1.110          H  
ATOM   8862 1HD1 LEU A 604     -38.715 -76.437 -22.657  1.00  1.110          H  
ATOM   8863 2HD1 LEU A 604     -38.416 -75.185 -23.880  1.00  1.110          H  
ATOM   8864 3HD1 LEU A 604     -39.817 -76.271 -24.042  1.00  1.110          H  
ATOM   8865 1HD2 LEU A 604     -38.343 -78.806 -23.238  1.00  1.110          H  
ATOM   8866 2HD2 LEU A 604     -39.424 -78.663 -24.649  1.00  1.110          H  
ATOM   8867 3HD2 LEU A 604     -37.765 -79.270 -24.835  1.00  1.110          H  
ATOM   8868  N   SER A 605     -38.146 -78.007 -28.938  1.00  1.550          N  
ATOM   8869  CA  SER A 605     -38.507 -77.900 -30.327  1.00  1.830          C  
ATOM   8870  C   SER A 605     -39.478 -76.767 -30.493  1.00  2.470          C  
ATOM   8871  O   SER A 605     -40.347 -76.599 -29.647  1.00  3.320          O  
ATOM   8872  CB  SER A 605     -39.182 -79.176 -30.804  1.00  2.450          C  
ATOM   8873  OG  SER A 605     -39.737 -78.996 -32.079  1.00  2.450          O  
ATOM   8874  H   SER A 605     -38.712 -78.629 -28.338  1.00  1.860          H  
ATOM   8875  HA  SER A 605     -37.599 -77.732 -30.898  1.00  2.200          H  
ATOM   8876 1HB  SER A 605     -38.456 -79.986 -30.829  1.00  2.940          H  
ATOM   8877 2HB  SER A 605     -39.964 -79.460 -30.101  1.00  2.940          H  
ATOM   8878  HG  SER A 605     -40.131 -79.848 -32.324  1.00  2.940          H  
ATOM   8879  N   PRO A 606     -39.514 -76.054 -31.617  1.00  2.890          N  
ATOM   8880  CA  PRO A 606     -40.529 -75.053 -31.906  1.00  4.050          C  
ATOM   8881  C   PRO A 606     -41.949 -75.585 -31.598  1.00  4.110          C  
ATOM   8882  O   PRO A 606     -42.856 -74.807 -31.307  1.00  4.150          O  
ATOM   8883  CB  PRO A 606     -40.305 -74.791 -33.398  1.00  6.070          C  
ATOM   8884  CG  PRO A 606     -38.814 -75.051 -33.600  1.00  6.070          C  
ATOM   8885  CD  PRO A 606     -38.476 -76.199 -32.666  1.00  6.070          C  
ATOM   8886  HA  PRO A 606     -40.315 -74.150 -31.311  1.00  4.860          H  
ATOM   8887 1HB  PRO A 606     -40.949 -75.461 -33.996  1.00  7.290          H  
ATOM   8888 2HB  PRO A 606     -40.597 -73.759 -33.643  1.00  7.290          H  
ATOM   8889 1HG  PRO A 606     -38.610 -75.289 -34.656  1.00  7.290          H  
ATOM   8890 2HG  PRO A 606     -38.241 -74.139 -33.365  1.00  7.290          H  
ATOM   8891 1HD  PRO A 606     -38.551 -77.158 -33.193  1.00  7.290          H  
ATOM   8892 2HD  PRO A 606     -37.470 -76.021 -32.249  1.00  7.290          H  
ATOM   8893  N   ASP A 607     -42.135 -76.913 -31.638  1.00  4.200          N  
ATOM   8894  CA  ASP A 607     -43.421 -77.531 -31.376  1.00  4.410          C  
ATOM   8895  C   ASP A 607     -43.730 -77.655 -29.866  1.00  4.450          C  
ATOM   8896  O   ASP A 607     -44.907 -77.717 -29.491  1.00  5.100          O  
ATOM   8897  CB  ASP A 607     -43.463 -78.925 -31.991  1.00  6.090          C  
ATOM   8898  CG  ASP A 607     -43.407 -78.916 -33.508  1.00  6.090          C  
ATOM   8899  OD1 ASP A 607     -44.162 -78.207 -34.133  1.00  6.090          O  
ATOM   8900  OD2 ASP A 607     -42.598 -79.640 -34.031  1.00  6.090          O  
ATOM   8901  H   ASP A 607     -41.359 -77.526 -31.880  1.00  5.040          H  
ATOM   8902  HA  ASP A 607     -44.195 -76.917 -31.837  1.00  5.290          H  
ATOM   8903 1HB  ASP A 607     -42.623 -79.507 -31.612  1.00  7.310          H  
ATOM   8904 2HB  ASP A 607     -44.375 -79.430 -31.677  1.00  7.310          H  
ATOM   8905  N   ASP A 608     -42.705 -77.724 -28.989  1.00  4.020          N  
ATOM   8906  CA  ASP A 608     -42.920 -77.865 -27.544  1.00  4.270          C  
ATOM   8907  C   ASP A 608     -42.093 -76.861 -26.714  1.00  5.420          C  
ATOM   8908  O   ASP A 608     -41.987 -77.011 -25.495  1.00  5.790          O  
ATOM   8909  CB  ASP A 608     -42.666 -79.315 -27.059  1.00  5.880          C  
ATOM   8910  CG  ASP A 608     -41.198 -79.869 -27.184  1.00  5.880          C  
ATOM   8911  OD1 ASP A 608     -40.307 -79.153 -27.614  1.00  5.880          O  
ATOM   8912  OD2 ASP A 608     -41.008 -81.018 -26.856  1.00  5.880          O  
ATOM   8913  H   ASP A 608     -41.742 -77.658 -29.303  1.00  4.820          H  
ATOM   8914  HA  ASP A 608     -43.966 -77.649 -27.341  1.00  5.120          H  
ATOM   8915 1HB  ASP A 608     -42.959 -79.386 -26.011  1.00  7.050          H  
ATOM   8916 2HB  ASP A 608     -43.324 -79.983 -27.615  1.00  7.050          H  
ATOM   8917  N   GLN A 609     -41.564 -75.828 -27.385  1.00  6.100          N  
ATOM   8918  CA  GLN A 609     -40.779 -74.737 -26.801  1.00  7.350          C  
ATOM   8919  C   GLN A 609     -41.667 -73.645 -26.217  1.00  8.420          C  
ATOM   8920  O   GLN A 609     -41.519 -72.478 -26.554  1.00  8.960          O  
ATOM   8921  OXT GLN A 609     -42.412 -73.898 -25.273  1.00 11.020          O  
ATOM   8922  CB  GLN A 609     -39.846 -74.179 -27.890  1.00  9.170          C  
ATOM   8923  CG  GLN A 609     -38.844 -73.121 -27.538  1.00  9.170          C  
ATOM   8924  CD  GLN A 609     -38.006 -72.832 -28.776  1.00  9.170          C  
ATOM   8925  OE1 GLN A 609     -38.538 -72.405 -29.813  1.00  9.170          O  
ATOM   8926  NE2 GLN A 609     -36.711 -73.073 -28.689  1.00  9.170          N  
ATOM   8927  H   GLN A 609     -41.660 -75.843 -28.399  1.00  7.320          H  
ATOM   8928  HA  GLN A 609     -40.188 -75.129 -25.991  1.00  8.820          H  
ATOM   8929 1HB  GLN A 609     -39.241 -74.987 -28.259  1.00 11.010          H  
ATOM   8930 2HB  GLN A 609     -40.444 -73.822 -28.727  1.00 11.010          H  
ATOM   8931 1HG  GLN A 609     -39.328 -72.201 -27.244  1.00 11.010          H  
ATOM   8932 2HG  GLN A 609     -38.184 -73.472 -26.747  1.00 11.010          H  
ATOM   8933 1HE2 GLN A 609     -36.110 -72.910 -29.470  1.00 11.010          H  
ATOM   8934 2HE2 GLN A 609     -36.307 -73.436 -27.819  1.00 11.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3521.99 394.456 2370.59 -174.597 57.0279 120.272 1274.92 -1358.29 -5.7947 -38.7627 -1158.85 -187.312 -179.143 -232.123 -152.99 -64.265 -1.72996 86.4523 20.0735 39.9991 196.736 470.002 -189.536 187.714 -79.0001 77.6758 470.118 -1578.36
LEU:NtermProteinFull_1 -5.70416 0.72892 3.12249 -0.48791 0.19192 0.14249 2.57367 -2.15605 -0.05474 -0.29294 -2.53103 1.10218 0 0 -0.79691 0 0 0.02252 0.25894 0.11118 0.60605 0 0 0 0.18072 0 0.36009 -2.62256
ALA_2 -5.813 0.39512 2.5852 -0.0233 0 0 1.9343 -2.30493 -0 -0 -2.11444 -0.34087 0 0 0 0 0 0.01122 -0.0724 0 0 0 -0.39509 0 1.8394 -0.26658 0.60747 -3.9579
GLN_3 -5.32812 0.27973 5.41864 -0.59915 0.32771 1.0166 1.92465 -2.63294 -0.02616 -0.12442 -2.53446 -2.23271 0 0 0 0 0 0.01765 0.00446 0.01835 0 4.26348 -0.04373 0 -0.18838 -0.33461 0.34087 -0.43255
GLU_4 -5.04309 0.21952 7.16427 -0.45376 0.17516 1.40749 3.12915 -3.15939 -0.03978 -0.21144 -2.78497 -2.79133 0 0 -0.79691 0 0 0.02262 -0.02914 0.02966 0 3.93545 -0.20852 0 -2.7348 -0.20807 0.15116 -2.22671
LEU_5 -8.82887 1.20262 4.14567 -0.49233 0.20067 0.11228 2.69168 -2.88436 -0.02937 -0.15418 -2.77799 0.21934 0 0 0 0 0 0.02386 0.05273 0.37799 0.32423 0 -0.28195 0 0.18072 -0.30763 0.3568 -5.86809
THR_6 -8.0099 1.43795 7.01248 -0.20229 0.16978 0.07463 3.35375 -3.61955 -0.01821 -0.11139 -3.15803 -0.13462 0 0 0 0 0 0.22548 0.01585 0.0218 0.05403 0 -0.01877 2.30953 -1.0874 -0.00857 0.80476 -0.88869
THR_7 -5.10474 0.4595 5.76829 -0.19728 0.08062 0.06972 2.81014 -2.76141 -0.00876 -0.10245 -2.7827 -0.02287 0 0 -0.62421 0 0 0.12314 -0.01885 0.01159 0.06048 0 0.01728 2.28118 -1.0874 0.24976 0.71426 -0.06471
ILE_8 -5.97975 0.46321 5.03411 -0.5082 0.44136 0.10216 2.11738 -2.47233 -0.02149 -0.15763 -1.39144 0.07683 0 0 0 0 0 0.02106 0.01499 0.06606 0.4875 0 -0.46834 0 0.73287 0.13802 0.35928 -0.94436
CYS_9 -5.65626 0.54728 4.29014 -0.05149 2e-05 0.01879 2.43735 -2.02531 -0.00611 -0.0795 -2.88973 0.01966 0 0 -0.57234 0 0 0.03151 -0.06902 0.00015 0.3376 0 0.29611 0 3.6196 0.06197 0.30122 0.61164
GLU_10 -6.68506 0.28104 7.72746 -0.24243 0.06481 0.3907 2.9287 -3.33756 -0.03213 -0.27482 -4.44243 -0.59892 0 0 -0.79573 -0.32206 0 0.00972 -0.0811 0.00078 0 3.11654 -0.05257 0 -2.7348 -0.22692 0.48477 -4.82202
GLN_11 -7.46717 0.68159 6.98405 -0.72041 0.19329 0.7104 3.42973 -3.22233 -0.03014 -0.27197 -3.5358 -0.49943 0 0 -0.62421 -0.82903 0 0.00332 -0.00345 0.22805 0 3.05318 0.0715 0 -0.18838 -0.47624 0.81813 -1.6953
ILE_12 -7.61723 1.73574 3.08186 -0.53545 0.44336 0.11169 2.40067 -2.25388 -0.00205 -0.00914 -0.89979 0.00281 0 0 0 0 0 0.00486 0.18985 0.13947 0.50559 0 -0.39547 0 0.73287 5.55179 1.85704 5.0446
PRO_13 -3.9121 1.02465 1.69803 -0.1402 0.04802 0.08724 0.60363 -0.76368 -0 -0 -0.93145 0.45988 0 0 0 0 0 0.00199 0.01304 0.02826 0.07615 0 0.08986 0 -2.4119 6.21919 2.08348 4.27408
SER_14 -3.55294 0.50738 4.224 -0.03578 0.00783 0.04994 1.73609 -1.84781 -0.00229 -0.02893 -1.65566 -0.34816 0 0 -0.70337 0 0 0.00479 0.46622 0.00135 0.77668 0 0.0695 1.90118 -0.77834 0.10142 1.63465 2.52777
PRO_15 -3.49148 0.61055 1.9285 -0.13777 2e-05 0.10176 1.13481 -0.98392 -0.00854 -0.05711 -0.79551 0.22351 0 0 -0.70337 0 0 0.00321 -0.03449 0.02565 0.29721 0 -1.16064 0 -2.4119 -0.48675 1.26915 -4.67711
THR_16 -3.49034 0.18862 1.74481 -0.12699 0.04843 0.10401 0.79045 -1.20274 -0.01805 -0.12381 -1.35048 -0.36874 0 0 -0.7263 0 0 0.0058 0.07954 0.01215 0.28325 0 0.08545 2.28464 -1.0874 0.96958 0.76459 -1.13355
LEU_17 -4.45348 0.35071 3.77404 -0.47415 0.22727 0.09171 2.02111 -1.87235 -0 -0 -0.30817 0.16439 0 0 0 0 0 0.01242 0.00206 0.0877 0.48703 0 -0.22419 0 0.18072 1.09881 0.50888 1.6745
GLU_18 -2.03098 0.13129 2.61719 -0.54011 0.22419 1.4949 0.91076 -1.16292 -0 -0 -0.81026 -3.06929 0 0 0 0 0 0.01447 -0.0853 0.00028 0 3.39271 -0.2518 0 -2.7348 -0.33691 0.2622 -1.97437
SER_19 -2.35102 0.29706 2.4241 -0.03116 0.0016 0.05185 0.73788 -1.11926 -0 -0 -0.12123 -1.06782 0 0 0 0 0 0.02244 -0.04567 0.01462 0.30352 0 -0.28143 0.60015 -0.77834 -0.66835 0.33756 -1.67353
THR_20 -4.82741 0.56164 4.64223 -0.12196 0.08647 0.07823 2.51669 -2.37422 -0.00854 -0.05711 -1.01707 -0.44714 0 0 0 0 0 0.0105 0.04228 0.05308 0.04069 0 -0.48014 2.27779 -1.0874 -0.52475 1.48036 0.84423
PRO_21 -4.58994 1.06899 1.17381 -0.14238 0.00318 0.10194 0.40854 -0.6198 -0 -0 -0.12685 0.1573 0 0 0 0 0 0.02519 0.0686 0.00358 0.14683 0 -0.9273 0 -2.4119 -0.55461 2.10749 -4.10731
TYR_22 -7.40798 1.2273 0.59105 -0.69228 0.07089 0.40693 1.25232 -1.40399 -0 -0 -0.03786 -0.22304 0 0 0 0 0 0.01942 -0.00984 0.09462 0 2.23595 -0.31384 0.01951 1.2797 0.28876 1.18684 -1.41553
SER_23 -4.66398 0.63509 6.21341 -0.03077 0 0.07171 3.11268 -2.79782 -0.0033 -0.02056 -3.41751 -0.26062 0 0 -0.58308 -0.59492 0 0.00722 0.22202 0.01571 0.23346 0 -0.40657 0.60015 -0.77834 0.63965 0.75378 -1.05259
LEU_24 -2.52291 0.19579 2.91042 -0.4872 0.23916 0.11604 1.18675 -1.45675 -0.00736 -0.10478 -0.8042 0.24604 0 0 -0.66812 0 0 0.00206 0.06479 0.00552 0.3602 0 -0.25219 0 0.18072 -0.18438 0.53653 -0.44387
SER_25 -2.19689 0.21394 3.30173 -0.02233 0 0.02048 1.13145 -1.48733 -0.00056 -0.00837 -0.66039 -0.35312 0 0 0 0 0 0.00846 -0.03078 0.00058 0.48541 0 0.30266 0.60297 -0.77834 -0.16109 0.27334 0.64185
THR_26 -5.85911 1.07377 4.82633 -0.20639 0.16412 0.07633 3.04245 -2.59442 -0 -0 -1.81076 -0.10047 0 0 -0.58308 -0.59492 0 0.01582 0.19809 0.00033 0.11381 0 0.07675 2.30098 -1.0874 -0.00572 0.55272 -0.40078
THR_27 -6.26315 0.61822 5.61947 -0.13401 0.03151 0.07136 3.34851 -3.07124 -0.0033 -0.02056 -4.63457 -0.41599 0 0 -0.66812 0 0 0.00408 -0.09318 0.07969 0.0679 0 0.33632 4.08203 -1.0874 0.48982 1.0238 -0.61883
THR_28 -4.08248 0.58561 4.83685 -0.20782 0.17884 0.07667 2.91378 -2.45703 -0.00736 -0.10478 -2.00188 -0.19095 0 0 0 0 0 0.01741 -0.03529 0.0177 0.15473 0 0.18381 2.28632 -1.0874 0.54445 0.72769 2.34887
ILE_29 -9.21354 1.61383 3.73718 -0.60129 0.50996 0.15117 2.89785 -2.94725 -0.00056 -0.00837 -2.79289 0.54632 0 0 0 0 0 0.01464 -0.10052 0.51273 0.49669 0 0.52266 0 0.73287 -0.00899 0.77272 -3.16476
LEU_30 -8.51379 1.33726 3.62147 -0.47626 0.13439 0.10087 2.33675 -2.6566 -0 -0 -1.13161 0.13318 0 0 0 0 0 0.00946 -0.04086 0.0934 0.4532 0 -0.2742 0 0.18072 0.0339 1.03872 -3.62001
ALA_31 -2.50386 0.1164 2.54889 -0.02239 0 0 1.53059 -1.47944 -0 -0 -0.39312 -0.36998 0 0 0 0 0 0.01207 -0.00346 0 0 0 -0.36561 0 1.8394 -0.17288 0.48707 1.22367
ASN_32 -4.0751 0.31137 4.4514 -0.34388 0.07833 0.61329 2.14399 -2.24792 -0 -0 -1.29182 -0.93634 0 0 -0.80181 0 0 0.00967 -0.02903 0.02606 0 2.69131 -0.3688 0 -0.93687 -0.67146 0.32344 -1.05418
GLY_33 -3.35854 0.20473 3.8174 -5e-05 0 0 1.75061 -1.99041 -0.01182 -0.08579 -1.80364 -0.39229 0 0 0 0 0 0.02179 0.00676 0 0 0 -1.40417 0 0.83697 -0.77496 0.56581 -2.6176
LYS_34 -3.75786 0.2572 3.42845 -0.40975 0.06069 0.21678 1.56445 -1.6227 -0 -0 -0.42006 -0.07779 0 0 -0.80181 0 0 0.01432 0.16874 0.03324 1.81826 0 0.05729 0 -1.5107 -0.33407 0.42937 -0.88594
ALA_35 -6.15832 0.79225 2.46987 -0.02319 0 0 2.49591 -2.43968 -0.00181 -0.01585 -2.39285 -0.34963 0 0 0 0 0 0.02607 -0.01026 0 0 0 0.40004 0 1.8394 0.38149 0.36178 -2.62477
MET_36 -7.88657 1.36921 4.90947 -0.54308 0.2596 0.11779 2.5687 -2.7645 -0 -0 -0.73392 -0.24108 0 0 0 0 0 0.15384 -0.00854 0.0862 2.10967 0 0.02821 0 0.60916 0.42016 0.85312 1.30742
GLN_37 -4.84783 0.28073 5.20546 -0.87059 0.11466 0.93427 2.19378 -2.44919 -0 -0 -1.58376 -0.82555 0 0 0 0 0 0.06317 0.05096 0.02971 0 2.87725 -0.12831 0 -0.18838 -0.03967 0.74988 1.56658
GLY_38 -4.35876 0.47531 4.28215 -5e-05 0 0 2.06908 -2.40297 -0.02857 -0.21885 -0.63195 -0.41856 0 0 0 0 0 0.03474 0.17491 0 0 0 0.54335 0 0.83697 0.12501 0.27811 0.75991
VAL_39 -9.02984 2.1049 4.04453 -0.26202 0.08295 0.04902 3.3535 -3.36692 -0.01174 -0.11109 -3.2494 0.19087 0 0 0 0 0 0.2252 0.00813 0.86256 0.0614 0 -0.14446 0 1.9342 0.39837 1.42447 -1.4354
PHE_40 -6.55237 0.42995 3.67661 -0.54166 0.23553 0.24878 1.94972 -2.2604 -0.00181 -0.01585 -0.7649 -0.22426 0 0 0 0 0 0.1053 -0.03069 0.09178 0 3.08284 -0.05121 0 1.0402 0.06115 1.5139 1.99262
GLU_41 -3.65584 0.197 4.13487 -0.22734 0.0375 0.34464 1.45145 -1.86682 -0.01675 -0.13306 -1.17328 -0.61035 0 0 0 0 0 0.0498 -0.05072 0.03139 0 3.18325 -0.24374 0 -2.7348 -0.41462 0.52661 -1.17082
TYR_42 -6.46011 0.58178 3.74887 -0.56994 0.04239 0.31303 2.09768 -2.34271 -0.01548 -0.12045 -1.00571 -0.12323 0 0 0 0 0 0.08694 -0.03413 0.06716 0 2.43203 -0.23212 0.00097 1.2797 -0.10781 0.46096 0.0998
TYR_43 -8.79735 2.5157 4.37139 -0.59603 0.28893 0.23264 2.71913 -2.84879 -0.01786 -0.19058 -2.02386 -0.10451 0 0 0 0 0 0.20169 -0.06018 0.36205 0 4.07126 0.12862 0.06305 1.2797 -0.05763 0.6848 2.22218
LYS_44 -4.62525 0.49032 7.07309 -0.49238 0.18693 0.2747 3.28667 -2.69315 -0.01665 -0.15437 -6.18771 0.32615 0 0 -0.79573 0 0 0.09833 0.04911 0.09425 2.55226 0 0.05879 0 -1.5107 -0.51909 0.87608 -1.62834
SER_45 -4.79735 0.6128 3.70935 -0.02855 3e-05 0.04248 1.94683 -1.95747 -0.00187 -0.04314 -0.69956 -1.05569 0 0 0 0 0 0.07154 -0.07585 0.00028 0.22013 0 0.00468 0.63071 -0.77834 -0.54093 0.81646 -1.92348
VAL_46 -4.80073 0.37719 2.53648 -0.30198 0.16979 0.06753 1.52811 -1.83812 -0 -0 -0.78867 -0.11907 0 0 0 0 0 0.00981 0.04594 0 0.05302 0 -0.41209 0 1.9342 -0.24677 0.58047 -1.20489
THR_47 -3.78204 0.10299 3.43525 -0.19619 0.11921 0.07384 0.99222 -1.88373 -0.02493 -0.25435 0.26809 -0.44838 0 0 0 0 0 0.01211 0.07037 0.00074 0.09206 0 -0.01068 2.27234 -1.0874 0.08193 0.22609 0.05954
PHE_48 -5.91127 0.3517 2.66444 -0.9262 0.0622 0.31643 1.40807 -1.92633 -0 -0 -0.38905 -0.04355 0 0 0 0 0 0.06335 0.03384 0.37409 0 1.7558 -0.50874 0 1.0402 0.08548 0.30301 -1.24653
VAL_49 -8.25374 2.54489 2.81713 -0.36649 0.26963 0.09 2.03848 -2.57783 -0 -0 -0.98774 0.07418 0 0 0 0 0 0.05626 -0.02659 0.03238 1.03445 0 -0.22523 0 1.9342 0.02275 0.69777 -0.82551
SER_50 -5.66229 0.77067 5.98872 -0.03625 0.00039 0.05947 3.13672 -2.88872 -0 -0 -3.14106 -0.70838 0 0 -1.63661 0 0 0.05876 -0.06419 0.07151 0.72371 0 0.08655 1.73449 -0.77834 -0.297 1.03726 -1.54457
ASN_51 -7.1754 0.61643 6.40542 -0.212 0.15163 0.35566 2.68384 -3.41916 -0.01098 -0.07821 0.05863 -0.68465 0 0 0 0 0 0.02263 0.51579 0.00795 0 4.25816 -0.4377 0 -0.93687 -0.35278 0.74638 2.51478
CYS_52 -6.18169 1.08748 4.53872 -0.04806 0.00361 0.02041 1.704 -2.24606 -0.02926 -0.18828 -2.41541 -0.41865 0 0 -0.94882 0 0 0.01625 -0.00094 0.0062 0.51187 0 0.09494 0 3.6196 -0.25321 0.43761 -0.6897
GLY_53 -2.61273 0.12895 2.70859 -0.00016 0 0 1.32643 -1.44694 -0.00785 -0.09796 -0.90286 -0.29359 0 0 0 0 0 0.00319 -0.22864 0 0 0 -1.33083 0 0.83697 -0.19713 0.32243 -1.79214
SER_54 -1.64569 0.08869 1.53479 -0.03552 0.01153 0.06515 0.49907 -0.75359 -0.01923 -0.11999 0.00238 -0.72447 0 0 0 0 0 0.00666 -0.0371 0.00146 0.45671 0 -0.00513 0.60243 -0.77834 0.00872 0.22005 -0.62142
HIS_55 -5.3766 0.6744 6.14224 -0.51877 0.02558 0.39647 3.66719 -2.65871 -0.01805 -0.12381 -3.18555 -0.91305 0 0 -1.19377 -0.73625 0 0.00062 -0.01416 0.04808 0 1.82164 -0.53805 0 -0.45461 0.40023 1.01436 -1.54058
PRO_56 -4.17001 0.8712 2.78368 -0.06928 0 0.04312 0.52184 -1.0949 -0 -0 0.67133 0.56818 0 0 0 0 0 0.00154 -0.18516 0.0804 0.21655 0 -0.75223 0 -2.4119 0.53391 1.29327 -1.09846
SER_57 -2.30518 0.13425 3.23654 -0.03947 0.00194 0.05013 1.64766 -1.41473 -0.0052 -0.09243 -1.86259 -0.18917 0 0 -1.19377 -0.73625 0 0.01742 -0.05268 0.02701 0.1779 0 -0.37786 1.79827 -0.77834 0.01311 0.5571 -1.38634
THR_58 -4.06449 0.36497 4.31489 -0.17506 0.0663 0.06328 1.77026 -2.12949 -0.03919 -0.29609 -1.73879 0.20929 0 0 0 0 0 0.00702 -0.0042 0.06492 0.0482 0 0.08985 2.38863 -1.0874 -0.2174 0.36415 -0.00035
THR_59 -1.30236 0.12788 1.17489 -0.17715 0.08964 0.06602 0.30564 -0.64915 -0 -0 -0.03856 -0.35364 0 0 0 0 0 0.00266 -0.07499 0.00276 0.15886 0 -0.03217 2.31617 -1.0874 0.04237 0.26448 0.83596
SER_60 -3.05002 0.26416 2.6683 -0.02337 0 0.03884 0.79088 -1.2956 -0.00518 -0.0186 0.0344 -1.06142 0 0 0 0 0 0.00955 0.00116 0.01193 1.10231 0 -0.45798 0.60017 -0.77834 0.14143 0.17274 -0.85463
LYS_61 -4.00165 0.4109 4.98457 -0.51515 0.24643 0.3043 1.97377 -2.05739 -0.02309 -0.12694 -3.3467 0.10836 0 0 0 0 0 0.03327 -0.00077 0.05414 1.74743 0 -0.0644 0 -1.5107 0.069 0.302 -1.41262
GLY_62 -2.75538 0.4908 2.25056 -5e-05 0 0 0.89754 -1.17827 -0 -0 -0.98164 -0.39448 0 0 0 0 0 0.0239 -0.09546 0 0 0 0.29287 0 0.83697 -0.01404 0.30135 -0.32533
SER_63 -2.22878 0.68423 2.58096 -0.02874 0.00136 0.0456 0.91101 -1.11205 -0 -0 0.56248 -0.86342 0 0 0 0 0 0.00487 0.35059 0.00177 0.16924 0 -0.16409 0.60997 -0.77834 5.71056 1.67952 8.13676
PRO_64 -3.25263 1.00226 2.92123 -0.07624 0 0.04625 1.4678 -1.21614 -0 -0 -1.29554 0.56366 0 0 0 0 0 0.00417 -0.11979 0.0247 0.4582 0 -0.51034 0 -2.4119 5.54409 1.92352 5.07331
ILE_65 -3.85614 0.4823 3.95173 -0.49904 0.43256 0.10383 2.26323 -1.94206 -0 -0 -1.99503 -0.17931 0 0 0 0 0 0.00685 -0.04999 0.02423 0.4228 0 0.06793 0 0.73287 5.35027 0.82762 6.14467
ASN_66 -3.5713 0.44333 3.84746 -0.18294 0.0394 0.27721 2.483 -1.94683 -0 -0 -2.44461 -0.34662 0 0 0 0 0 0.00394 -0.04692 0 0 1.4773 0.12942 0 -0.93687 5.51362 0.53666 5.27526
THR_67 -5.03907 0.57915 3.29236 -0.19338 0.08787 0.06979 1.6607 -2.06029 -0 -0 -0.75259 -0.52211 0 0 0 0 0 0.02233 -0.02963 0.01824 0.09952 0 0.01658 2.29519 -1.0874 -0.03319 0.27226 -1.30367
GLN_68 -6.43996 0.3642 5.80091 -0.57537 0.06674 0.61622 2.68281 -2.96863 -0.01831 -0.1073 -1.78955 -0.35554 0 0 0 0 0 0.02328 0.10661 0.0247 0 2.8963 -0.15344 0 -0.18838 -0.10083 0.29453 0.17901
TYR_69 -4.91693 0.25774 5.35561 -0.99302 0.10185 0.38368 2.35543 -2.61589 -0.01631 -0.1563 -1.35952 -0.28992 0 0 0 0 0 0.00584 -0.00503 0.00044 0 1.77979 -0.398 0.04173 1.2797 -0.07601 0.21123 0.94611
VAL_70 -5.56618 0.35697 4.78002 -0.31303 0.20007 0.07108 2.44654 -2.69432 -0 -0 -2.33503 -0.12444 0 0 0 0 0 0.02854 0.00538 0.02109 0.07875 0 -0.23891 0 1.9342 -0.0297 0.24763 -1.13133
PHE_71 -10.4526 1.46155 5.18071 -1.01178 0.07851 0.3935 2.71862 -3.4525 -0.00192 -0.04341 -2.41016 0.03313 0 0 0 0 0 0.07113 -0.01773 1e-05 0 1.89495 -0.44449 0 1.0402 -0.05432 0.43932 -4.5773
LYS_72 -4.43685 0.23728 5.30772 -0.30071 0.02862 0.13232 2.23125 -2.44911 -0 -0 -2.05211 0.01698 0 0 -0.69437 0 0 0.02924 0.12265 0.00671 1.68525 0 -0.02679 0 -1.5107 -0.13859 0.59215 -1.21905
ASP_73 -3.57185 0.22207 5.18298 -0.1012 0.00558 0.30617 2.28597 -2.36354 -0.01631 -0.1563 -2.36925 -0.27993 0 0 0 0 0 0.0064 -0.03458 0.08394 0 1.82027 0.17177 0 -2.3716 -0.22752 0.59743 -0.80949
ASN_74 -5.27466 0.51926 5.72286 -0.18307 0.04839 0.2869 3.16549 -2.83518 -0 -0 -3.17098 -0.31448 0 0 0 0 0 0.00375 -0.05527 0.003 0 1.55825 0.00336 0 -0.93687 -0.15175 0.52452 -1.08648
SER_75 -5.74695 0.55995 6.77321 -0.03772 0 0.05177 3.84454 -3.08093 -0.03384 -0.16224 -3.51503 -0.67019 0 0 -0.69437 0 0 0.00671 -0.10116 0.19036 0.16391 0 -0.23082 1.79423 -0.77834 -0.38295 0.44475 -1.60514
SER_76 -3.26216 0.39576 4.54808 -0.03805 0.00066 0.05205 2.02702 -2.10077 -0 -0 -1.32446 -0.42361 0 0 0 0 0 0.06029 -0.06297 0.00109 0.15971 0 -0.3662 1.72387 -0.77834 -0.5826 0.40961 0.43898
THR_77 -5.3363 0.31152 5.6332 -0.12955 0.04441 0.06867 3.76625 -2.75381 -0 -0 -4.49293 -0.25108 0 0 0 0 0 0.01782 -0.01306 0.01727 0.07233 0 -0.31261 4.09522 -1.0874 -0.53869 0.33621 -0.55251
ILE_78 -8.12207 1.45363 3.99847 -0.67099 0.69464 0.15913 3.09652 -2.53972 -0 -0 -0.52352 0.2182 0 0 0 0 0 0.09028 -0.0213 0.15328 0.58428 0 -0.44893 0 0.73287 -0.27548 0.73333 -0.6874
GLU_79 -3.66554 0.14948 4.84443 -0.61227 0.26201 1.60651 0.98997 -2.01262 -0.03281 -0.15973 -0.35622 -3.07931 0 0 0 0 0 0.0997 0.02447 0.0053 0 3.53416 -0.10706 0 -2.7348 -0.29595 0.82691 -0.71337
GLY_80 -2.94225 0.3717 3.16175 -7e-05 0 0 1.10346 -1.53741 -0.00237 -0.04274 0.04308 -0.27479 0 0 0 0 0 0.02177 0.09201 0 0 0 -0.53216 0 0.83697 1.05563 0.51333 1.8679
ARG_81 -4.71044 0.35093 4.51831 -0.44479 0.06487 0.23065 2.51045 -2.03031 -0 -3e-05 -2.52693 0.28795 0 0 0 0 0 0.0182 -0.04724 0.10755 1.98454 0 -0.12855 0 -1.2888 1.34328 0.41121 0.65085
TYR_82 -8.40137 1.7218 5.25826 -0.86958 0.04461 0.29 3.77869 -3.07079 -0.01279 -0.14607 -3.33503 -0.2905 0 0 0 -0.70691 0 0.02669 -0.01625 0.02502 0 2.01632 -0.25067 0.05898 1.2797 5.75302 2.01683 5.16996
PRO_83 -5.54552 1.05155 3.09599 -0.08075 4e-05 0.04829 0.89723 -1.3681 -0 -0 -0.5916 0.61116 0 0 0 0 0 0.00116 -0.20759 0.00617 0.40004 0 -0.66719 0 -2.4119 5.71815 2.06835 3.02549
TYR_84 -5.41552 0.68708 4.54855 -0.68596 0.08097 0.39358 2.47963 -2.29321 -0.00179 -0.04054 -1.99319 -0.10555 0 0 0 0 0 0.00478 0.19277 0.11458 0 2.19055 -0.14154 0 1.2797 0.11919 0.54632 1.9604
ASP_85 -6.36121 0.62379 7.81966 -0.10828 0.00694 0.32374 3.57222 -3.43294 -0 -0 -5.07931 -0.45375 0 0 0 0 0 0.00631 -0.05859 0.0122 0 1.77432 0.1014 0 -2.3716 -0.03894 0.49048 -3.17353
VAL_86 -7.32017 1.328 3.5187 -0.3018 0.12919 0.06213 2.41411 -2.6622 -0.00058 -0.00322 -2.1406 -0.07914 0 0 0 0 0 0.01681 0.94417 0.04075 0.01824 0 -0.21852 0 1.9342 5.54294 1.73106 4.95406
PRO_87 -5.22272 1.0594 3.74365 -0.06803 0 0.04321 2.13288 -1.91337 -0 -0 -1.61863 0.622 0 0 0 0 0 0.0053 -0.1438 0.08291 0.1916 0 -0.10133 0 -2.4119 5.76547 2.00112 4.16776
ASP_88 -5.55342 0.50539 6.65791 -0.21117 0.00044 0.68282 3.60211 -3.14649 -0 -0 -3.96662 -0.05011 0 0 0 -0.75566 0 0.0077 0.06837 0.39135 0 3.34826 0.25325 0 -2.3716 -0.03537 0.60191 0.02905
TYR_89 -9.50562 0.7775 7.39708 -0.57112 0.04352 0.25067 3.90614 -3.93895 -0.00635 -0.08541 -4.18855 -0.30333 0 0 0 -0.32206 0 0.0202 0.12952 0.04165 0 2.66901 0.09037 0.04498 1.2797 -0.19633 0.50721 -1.96017
ALA_90 -5.42456 0.3528 3.47318 -0.02114 0 0 2.46926 -2.69629 -0 -0 -1.982 -0.37766 0 0 0 0 0 0.03015 0.12562 0 0 0 -0.33024 0 1.8394 -0.39826 0.49904 -2.4407
LEU_91 -8.83266 1.02474 6.70818 -0.51799 0.22366 0.11425 4.13262 -4.02155 -0.01161 -0.06914 -2.89665 0.12748 0 0 0 0 0 0.03106 0.17088 0.23094 3.35964 0 -0.26954 0 0.18072 -0.40967 0.56132 -0.16333
GLN_92 -6.61675 0.31106 6.91818 -0.26047 0.01799 0.20052 3.61361 -3.37263 -0.00876 -0.10245 -4.61258 -0.43326 0 0 0 -1.58469 0 0.00967 -0.04611 0.08084 0 3.1488 -0.11858 0 -0.18838 -0.27123 0.66776 -2.64745
ALA_93 -4.26986 0.59822 2.85756 -0.0231 0 0 1.96957 -1.95596 -0 -0 -1.00795 -0.35774 0 0 0 0 0 0.00713 -0.04156 0 0 0 -0.37054 0 1.8394 -0.44144 0.41312 -0.78314
SER_94 -3.50222 0.21006 4.57444 -0.04184 0.00048 0.06137 2.33597 -2.13828 -0.00534 -0.02948 -1.53388 -0.58918 0 0 -0.94065 0 0 0.00603 -0.06353 0.13889 0.1767 0 -0.20664 1.75267 -0.77834 -0.66911 0.47052 -0.77135
GLY_95 -1.43945 0.22795 2.03902 -6e-05 0 0 1.14911 -1.01195 -0 -0 -0.87771 -0.40585 0 0 0 0 0 0.03329 -0.1438 0 0 0 -1.4722 0 0.83697 -0.8057 0.48549 -1.38489
GLY_96 -1.41586 0.52135 2.46371 -7e-05 0 0 1.45883 -1.15001 -0.0014 -0.00468 -1.49766 -0.30994 0 0 -0.94065 0 0 0.14164 0.12655 0 0 0 0.67262 0 0.83697 0.22157 0.57486 1.69782
GLY_97 -2.84916 0.5956 3.04196 -0.00028 0 0 1.10365 -1.60831 -0.01026 -0.06475 -1.15763 -0.1275 0 0 0 0 0 1.50701 2.53779 0 0 0 -1.19121 0 0.83697 1.34546 14.9866 18.946
GLY_98 -1.6782 0.41149 2.05306 -0.0001 0 0 1.25205 -1.04547 -0 -0 -0.42445 -0.20475 0 0 0 0 0 0.71185 0.21518 0 0 0 -1.2191 0 0.83697 1.32841 14.8883 17.1252
SER_99 -2.5382 0.13578 2.51706 -0.02982 2e-05 0.04929 1.11463 -1.39839 -0 -0 -1.42319 -1.15119 0 0 0 0 0 0.80812 0.91242 0.01847 0.22529 0 -0.21155 0.61547 -0.77834 0.33304 0.79754 -0.00353
GLY_100 -4.13944 0.48213 3.82266 -0.00012 0 0 1.93284 -2.11863 -0 -0 -1.71639 -0.26181 0 0 0 0 0 0.17288 -0.05234 0 0 0 -1.25629 0 0.83697 0.04475 0.83128 -1.42152
GLY_101 -3.64115 0.21583 3.73954 -5e-05 0 0 1.81187 -2.03327 -0.00529 -0.0292 -0.88688 -0.4185 0 0 0 0 0 0.02785 -0.13281 0 0 0 0.40733 0 0.83697 0.4777 0.54838 0.91832
GLY_102 -2.61343 0.17149 3.49067 -5e-05 0 0 1.87349 -1.78802 -0 -0 -1.44483 -0.40345 0 0 0 0 0 0.00926 -0.04729 0 0 0 0.20104 0 0.83697 0.74217 0.2787 1.30673
GLY_103 -2.75929 0.08332 3.79797 -4e-05 0 0 1.61893 -1.89771 -0 -0 -1.90566 -0.41123 0 0 0 0 0 0.02141 0.01524 0 0 0 0.55669 0 0.83697 0.91293 0.18329 1.05281
SER_104 -3.50307 0.22122 4.58584 -0.0285 0 0.06524 2.1068 -2.24633 -0 -0 -2.31914 -0.58223 0 0 0 0 0 0.00769 0.06053 0.00463 0.70154 0 0.33572 0.6 -0.77834 0.38712 0.17081 -0.21049
GLY_105 -3.27998 0.17357 4.73892 -5e-05 0 0 2.60279 -2.32797 -0.00417 -0.01646 -3.14117 -0.43394 0 0 0 0 0 0.00781 -0.0775 0 0 0 0.22427 0 0.83697 0.66376 0.16942 0.13627
GLY_106 -3.17114 0.25602 4.29788 -5e-05 0 0 2.39921 -2.23172 -0.02194 -0.15732 -2.61641 -0.40657 0 0 0 0 0 0.00197 -0.10219 0 0 0 0.06465 0 0.83697 1.20935 0.14691 0.50561
GLY_107 -1.85887 0.07887 2.78009 -4e-05 0 0 1.1238 -1.38287 -0 -0 -1.31082 -0.40885 0 0 0 0 0 0.01187 -0.07512 0 0 0 0.46924 0 0.83697 0.85743 0.17701 1.2987
GLY_108 -2.16058 0.14532 3.09053 -5e-05 0 0 1.39316 -1.50147 -0 -0 -1.11988 -0.37451 0 0 0 0 0 0.03464 -0.06942 0 0 0 0.71196 0 0.83697 0.42702 0.38879 1.8025
SER_109 -4.99853 0.52151 5.96206 -0.03508 0.00071 0.04377 3.60173 -2.92305 -0.00925 -0.06186 -4.23799 -0.4953 0 0 0 0 0 0.02072 -0.05668 0.00577 0.45568 0 0.0006 1.77849 -0.77834 0.40228 0.80661 0.00383
ALA_110 -1.87169 0.15581 2.38213 -0.02302 0 0 1.63009 -1.28303 -0.00417 -0.01646 -1.00704 -0.3607 0 0 0 0 0 0.03348 -0.05688 0 0 0 -0.40771 0 1.8394 -0.12027 0.61143 1.50137
SER_111 -2.21555 0.27542 2.36644 -0.0299 0.01962 0.02861 0.06375 -1.18222 -0.01269 -0.09546 -0.39301 0.01683 0 0 0 0 0 0.1313 0.31526 0.00028 0.54392 0 -0.08877 0.60491 -0.77834 -0.46035 0.25145 -0.63848
HIS_D_112 -4.0652 0.97607 4.17098 -0.41472 0.01513 0.58196 1.00783 -2.0337 -0.00465 -0.0134 -2.22035 -0.21975 0 0 0 0 0 0.17252 1.3592 0.10529 0 1.58991 -0.43137 0 -0.45461 0.57653 1.3957 2.09339
MET_113 -4.81274 1.24595 3.83473 -0.3095 0.07644 0.10163 1.65677 -1.71035 -0.00465 -0.0134 -1.03802 -0.19632 0 0 0 0 0 6.45152 7.77417 0.25333 0.88257 0 2.25006 0 0.60916 6.31692 17.2636 40.6318
SER_114 -4.17001 0.51279 3.79553 -0.02934 0.00047 0.0674 1.16138 -1.723 -0.0017 -0.00955 -0.39065 -0.0357 0 0 0 0 0 1.68968 0.14217 0 0.19028 0 -0.44667 0.6531 -0.77834 5.45165 16.7928 22.8722
ILE_115 -5.85695 0.61305 2.58676 -0.52977 0.32657 0.14196 2.25148 -1.86963 -0 -0 -1.88492 -0.10212 0 0 0 0 0 0.20834 0.03536 0.00331 0.50671 0 -0.27519 0 0.73287 -0.15646 1.00201 -2.26662
GLY_116 -2.6555 0.52493 1.78452 -0.00047 0 0 0.49385 -1.18394 -0.00081 -0.00222 0.32928 -0.19332 0 0 0 0 0 0.0249 0.05608 0 0 0 -1.5317 0 0.83697 0.08902 0.7271 -0.7013
PRO_117 -5.73118 0.52369 3.02441 -0.07448 0 0.04551 1.99208 -1.57134 -0.00545 -0.01723 -1.07589 0.63261 0 0 0 0 0 0.01789 -0.07612 0.01755 0.48214 0 -0.36339 0 -2.4119 -0.13259 0.61358 -4.11012
VAL_118 -4.87733 0.95212 0.76774 -0.27591 0.15326 0.05674 0.94811 -1.33844 -0.00081 -0.00222 -0.47916 -0.19216 0 0 0 0 0 0.01812 -0.0471 0.00763 0.20787 0 -0.68342 0 1.9342 -0.4493 0.37332 -2.92676
ALA_119 -3.98165 0.48947 2.30529 -0.02203 0 0 1.88846 -1.76609 -0.00545 -0.01723 -2.31125 -0.40071 0 0 0 0 0 0.0338 0.27562 0 0 0 -0.5598 0 1.8394 -0.17669 0.44403 -1.96485
ASP_120 -3.45935 0.17227 3.04373 -0.09761 0.00154 0.2729 1.4234 -1.56551 -0 -0 -1.89064 -0.17392 0 0 -0.83449 -0.48412 0 0.01724 0.03156 0.00945 0 2.22698 0.34822 0 -2.3716 0.13024 0.44192 -2.75778
LEU_121 -8.17399 1.32035 2.06987 -0.67555 0.44885 0.32302 2.52063 -2.27047 -0 -0 -2.09593 -0.07593 0 0 0 0 0 0.02212 -0.01789 0.04968 1.33193 0 -0.02477 0 0.18072 0.47989 0.66338 -3.92409
THR_122 -5.7324 0.45855 4.3893 -0.17135 0.08643 0.06224 2.87373 -2.50108 -0.0118 -0.10913 -2.45035 -0.11907 0 0 -0.81083 0 0 0.01099 -0.04164 0.02576 0.11279 0 -0.0287 2.25122 -1.0874 0.41454 0.56891 -1.80931
ILE_123 -9.01683 1.70714 2.40313 -0.50739 0.54577 0.10668 2.79392 -2.37963 -0 -0 -3.0869 0.14949 0 0 0 0 0 0.0169 -0.03994 0.11843 0.48886 0 -0.74649 0 0.73287 -0.23582 0.53042 -6.4194
SER_124 -4.56142 0.16129 4.84133 -0.02676 0 0.06426 2.53968 -2.35736 -0.0308 -0.23104 -3.24831 -0.41155 0 0 0 -0.31588 0 0.03767 -0.01014 0.001 0.1174 0 -0.48193 0.63218 -0.77834 -0.36692 0.55289 -3.87277
ASN_125 -6.09289 0.30189 4.25844 -0.18295 0.05631 0.25236 1.84404 -2.19084 -0.02042 -0.10169 -2.36807 -0.41171 0 0 -1.32124 0 0 0.01001 0.02308 0.00201 0 3.34526 0.1236 0 -0.93687 -0.00559 0.31716 -3.09809
GLY_126 -3.52324 0.1748 3.51196 -0.00151 0 0 2.1363 -1.93341 -0.01889 -0.09584 -1.827 -0.35455 0 0 0 0 0 0.00555 -0.10492 0 0 0 -1.20484 0 0.83697 0.33472 0.25061 -1.81329
ALA_127 -2.24086 0.32411 1.06459 -0.02452 1e-05 0 0.32533 -0.93108 -0 -0 -0.3444 -0.2518 0 0 0 0 0 0.00562 -0.00505 0 0 0 0.08354 0 1.8394 0.14658 0.17669 0.16815
VAL_128 -6.67267 1.14046 1.46489 -0.32115 0.23628 0.06798 2.48748 -1.86212 -0 -0 -1.50355 -0.51851 0 0 0 0 0 0.00615 0.01072 0.06439 0.16936 0 -0.39029 0 1.9342 -0.34767 0.25511 -3.77896
SER_129 -2.95805 0.48579 2.61441 -0.04292 0.02529 0.08352 0.61373 -1.35349 -0 -0 -0.79466 0.09093 0 0 0 0 0 0.00445 0.2201 0.00175 0.67316 0 -0.06385 0.60226 -0.77834 0.43724 0.8838 0.7451
PRO_130 -6.66965 1.00411 3.14848 -0.08786 0.00027 0.05371 1.9747 -1.55135 -0 -0 -0.57278 0.73072 0 0 0 0 0 0.0076 0.1269 0.00202 0.60904 0 -0.44442 0 -2.4119 0.46821 1.05657 -2.55563
ASP_131 -7.16602 0.74297 8.24404 -0.30103 0.28867 1.21119 3.79228 -3.73635 -0.02934 -0.23851 -5.8458 -1.88985 0 0 -1.21114 -1.06231 0 0.03315 -0.01416 0.00354 0 2.43226 -0.47721 0 -2.3716 0.07537 0.5355 -6.98435
GLY_132 -2.23839 0.03167 2.16601 -6e-05 0 0 0.9029 -1.16616 -0 -0 -1.00823 -0.39682 0 0 0 0 0 0.01826 -0.10381 0 0 0 -1.46077 0 0.83697 0.10778 0.31173 -1.9989
PHE_133 -6.73961 0.56954 4.94494 -0.84342 0.06104 0.14805 2.18102 -2.68347 -0.00308 -0.03718 -1.23302 -0.52635 0 0 -0.62675 0 0 0.01933 -0.07211 0.00235 0 2.53321 -0.15564 0 1.0402 -0.25811 0.22502 -1.45405
SER_134 -2.22822 0.12047 1.84066 -0.0334 0.00037 0.05964 0.4113 -1.03097 -0 -0 0.02453 -0.86165 0 0 0 0 0 0.0164 -0.05468 9e-05 0.57152 0 0.40496 0.60073 -0.77834 -0.00979 0.14909 -0.79728
ARG_135 -9.11173 0.73458 8.67087 -0.82123 0.2063 0.51221 4.52156 -4.29703 -0.03685 -0.19879 -4.54854 0.61776 0 0 -1.29824 0 0 0.01776 -0.01715 0.84515 3.68558 0 -0.15923 0 -1.2888 0.10209 0.47432 -1.38942
GLN_136 -5.77369 0.74692 3.8493 -0.30584 0.03096 0.13176 1.56511 -2.00479 -0 -0 -1.97936 -0.01004 0 0 -0.66178 -0.74291 0 0.03358 0.02357 0.16892 0 3.17972 0.02797 0 -0.18838 -0.09663 0.6802 -1.32541
ALA_137 -6.18149 0.35809 2.86156 -0.01677 0 0 2.72888 -2.45873 -2e-05 -4e-05 -2.65808 -0.27869 0 0 0 0 0 0.00418 -0.00581 0 0 0 0.05272 0 1.8394 0.30586 0.32788 -3.12106
ILE_138 -9.36687 0.99387 2.5911 -0.47624 0.43998 0.09918 1.86007 -2.29864 -0.0092 -0.10946 -1.19447 0.21062 0 0 0 0 0 0.00235 -0.03262 0.12546 0.4803 0 -0.6641 0 0.73287 0.15628 0.37712 -6.08239
LEU_139 -8.58955 0.67797 4.31625 -0.49585 0.30855 0.10858 2.49533 -3.19315 -2e-05 -4e-05 -2.98636 0.15656 0 0 0 0 0 0.00937 0.01776 0.09441 1.67681 0 -0.33344 0 0.18072 -0.42231 0.59981 -5.37859
VAL_140 -7.95558 1.50946 3.21975 -0.27791 0.20498 0.05962 2.40074 -2.55876 -0 -0 -1.68151 -0.28642 0 0 0 0 0 0.00557 0.01036 0.06196 0.23221 0 -0.7707 0 1.9342 -0.35223 0.51217 -3.73209
ASN_141 -5.03182 0.22956 4.8103 -0.18678 0.05626 0.30929 2.89501 -2.43684 -0 -0 -2.30405 -1.03291 0 0 -1.64532 0 0 0.0127 -0.06568 0.00072 0 2.02949 -1.01791 0 -0.93687 -0.70546 0.7264 -4.29392
ASP_142 -2.81838 0.41663 2.64992 -0.1235 0.03805 0.38566 0.49535 -1.41942 -0.01675 -0.11317 -1.33295 -0.98976 0 0 0 -0.31588 0 0.0076 0.23336 0.00337 0 2.39645 -0.4632 0 -2.3716 -0.62774 0.97211 -2.99384
VAL_143 -5.72238 0.58524 3.8118 -0.30272 0.14283 0.06316 2.27359 -2.34171 -0.0092 -0.10946 -1.93944 -0.40089 0 0 0 0 0 0.03823 -0.01783 0.00064 0.18283 0 -0.3794 0 1.9342 -0.3802 0.66311 -1.9076
PHE_144 -6.72229 0.94449 -0.0902 -0.77728 0.11235 0.12729 0.1458 -0.93682 -0 -0 0.31627 -0.64606 0 0 0 0 0 0.02327 0.13594 0.00144 0 2.36716 -0.2622 0 1.0402 0.60716 0.88334 -2.73013
PRO_145 -3.71968 0.5643 1.8293 -0.13686 0 0.09574 0.47047 -0.96027 -0 -0 -0.36112 0.28006 0 0 0 0 0 0.01618 -0.0315 0.00234 0.32713 0 -1.14918 0 -2.4119 0.71655 0.8202 -3.64823
SER_146 -4.59863 0.75167 3.85466 -0.02588 0 0.02207 1.33356 -1.8525 -0.0362 -0.18642 -0.56839 -0.29484 0 0 0 0 0 0.03323 0.16273 0.11719 0.46965 0 -0.07577 0.60239 -0.77834 -0.34043 0.80558 -0.60467
PRO_147 -5.62521 0.66986 2.84917 -0.18143 0.00074 0.12365 1.05949 -1.11984 -0 -0 -0.86294 0.14466 0 0 -0.73159 0 0 0.05764 0.08004 0.00026 0.6112 0 -1.05752 0 -2.4119 -0.44794 0.95413 -5.88754
LEU_148 -7.87527 0.98613 2.68429 -0.54816 0.09462 0.12211 1.53012 -2.16105 -0 -0 -2.25207 0.3172 0 0 0 0 0 0.15673 0.03753 0.48441 0.66509 0 -0.17483 0 0.18072 -0.48908 0.69081 -5.55069
ILE_149 -8.32315 1.11143 2.39621 -0.45288 0.32554 0.09001 2.3989 -2.32301 -0 -0 -2.77709 0.14031 0 0 0 0 0 0.00461 -0.05785 0.00408 0.51844 0 -0.75337 0 0.73287 -0.4872 0.67531 -6.77683
THR_150 -5.55029 0.44499 3.21222 -0.10939 0.06354 0.07473 2.30069 -2.04676 -0 -0 -1.57937 -0.50559 0 0 0 0 0 0.00533 0.07932 0.00639 0.09347 0 -0.57016 2.29581 -1.0874 -0.48022 0.60172 -2.75097
GLY_151 -3.86957 0.38871 3.06915 -0.00198 0 0 2.14623 -1.75266 -0.00011 -0.0006 -2.50782 -0.38297 0 0 0 0 0 0.01223 -0.09099 0 0 0 -1.336 0 0.83697 -0.01913 0.47477 -3.03378
ASN_152 -4.90815 0.27973 5.3257 -0.16574 0.00508 0.24024 2.47261 -2.52874 -0.02388 -0.1512 -3.74966 -0.39447 0 0 -0.52295 0 0 0.02481 0.05238 0.00171 0 1.82275 0.29485 0 -0.93687 0.37843 0.27484 -2.20849
LYS_153 -6.02648 0.6927 6.32152 -0.46594 0.13088 0.21697 2.28896 -2.67893 -1e-05 -2e-05 -4.38475 0.21812 0 0 0 0 0 0.02454 -0.1146 0.11739 2.40485 0 -0.01251 0 -1.5107 -0.06064 0.34185 -2.49678
GLY_154 -3.57261 0.19971 3.60262 -7e-05 0 0 1.99324 -1.88032 -0.02201 -0.15001 -1.92551 -0.38087 0 0 -0.79814 0 0 0.0093 -0.16269 0 0 0 -1.51681 0 0.83697 -0.55185 0.37304 -3.94602
ASP_155 -6.85935 0.43474 8.24531 -0.1016 0.00486 0.27233 3.69479 -3.60096 -0.02408 -0.15181 -6.20488 -0.35564 0 0 -0.52295 0 0 0.00446 0.33285 0.03244 0 1.88601 0.06918 0 -2.3716 -0.59826 0.595 -5.21914
ARG_156 -8.63971 0.55829 7.38781 -0.63307 0.13158 0.36267 3.15689 -3.36451 -0.01708 -0.15639 -3.47878 0.24139 0 0 -0.57234 0 0 0.01607 -0.0289 0.05395 2.78405 0 -0.0896 0 -1.2888 -0.41067 0.69173 -3.29542
PHE_157 -9.81269 0.88787 3.05998 -0.53281 0.05984 0.24136 2.57899 -2.67355 -0 -0 -2.3992 -0.05116 0 0 0 0 0 0.01267 -0.03597 0.17323 0 2.19815 -0.11212 0 1.0402 -0.25164 0.38904 -5.2278
GLN_158 -7.90796 1.04729 4.69956 -0.24526 0.03675 0.22446 2.91798 -2.81911 -0.01549 -0.15504 -3.17862 -0.83984 0 0 0 -0.51532 0 0.02465 -0.0377 0.07931 0 3.20603 -0.0294 0 -0.18838 0.8043 0.51916 -2.37263
LEU_159 -7.72502 1.31869 2.73146 -0.56288 0.1779 0.15444 2.44215 -2.43536 -0.0016 -0.03172 -2.18742 0.19308 0 0 0 0 0 0.01628 -0.04275 0.28583 0.70321 0 -0.30048 0 0.18072 0.98019 0.66204 -3.44123
ASN_160 -6.51224 0.30337 5.88747 -0.29385 0.02845 0.56985 3.07464 -3.08533 -0.00371 -0.03751 -3.32075 -0.74399 0 0 0 -0.48412 0 0.01593 -0.06591 0.002 0 2.37578 -0.55387 0 -0.93687 -0.02331 0.51483 -3.28916
VAL_161 -7.70771 0.78158 2.36027 -0.27654 0.14172 0.05858 2.91149 -2.41008 -0.00242 -0.00832 -2.40546 -0.13518 0 0 0 0 0 0.00609 -0.06451 0.01488 0.08733 0 -0.42054 0 1.9342 -0.30646 0.40566 -5.03541
ILE_162 -7.19977 0.45304 4.23313 -0.4789 0.33052 0.10962 2.70224 -2.69976 -0 -0 -2.86708 -0.05632 0 0 0 0 0 0.0197 0.01299 0.10884 0.34965 0 -0.76048 0 0.73287 -0.45054 0.41769 -5.04254
ASP_163 -7.41191 0.28292 9.2497 -0.24838 0.24918 0.81885 4.57797 -4.16621 -0.04137 -0.2005 -3.54008 -1.59993 0 0 -0.60292 0 0 0.00986 0.00247 0.02231 0 2.00579 -0.54523 0 -2.3716 -0.28519 0.54831 -3.24596
ASN_164 -3.78367 0.10222 3.81532 -0.18244 0.04435 0.30384 1.84072 -1.99408 -0.00053 -0.01467 -1.77644 -0.49248 0 0 0 0 0 0.00384 -0.05747 0.00013 0 2.33317 -0.63638 0 -0.93687 -0.27321 0.44055 -1.2641
MET_165 -9.77708 1.02373 4.72282 -0.31865 0.05158 0.1004 2.20859 -2.75306 -0.0134 -0.11028 -2.04259 0.07732 0 0 -0.60292 0 0 0.02626 0.01634 0.23119 1.53486 0 0.0779 0 0.60916 -0.5063 0.46111 -4.98301
THR_166 -2.86573 0.33433 2.89326 -0.11302 0.06714 0.06334 1.33383 -1.36106 -0.02205 -0.1669 -0.60918 -1.15101 0 0 -0.68003 0 0 0.05488 -0.06334 0.00078 0.13533 0 -0.69804 2.27425 -1.0874 -0.28102 0.60588 -1.33577
ASN_167 -6.16293 0.24577 6.15246 -0.31862 0.14174 0.56034 3.34883 -2.87692 -0 -0 -2.89848 -0.70437 0 0 -1.23955 -1.47711 0 0.03736 -0.06547 0.02109 0 1.8055 -0.5516 0 -0.93687 -0.10467 0.45742 -4.56609
HIS_168 -4.11739 0.45658 3.96673 -0.69112 0.00986 0.73628 1.13483 -2.01066 -0.02714 -0.19371 -0.7807 -1.78216 0 0 0 0 0 0.00871 -0.05841 0.02278 0 1.8083 0.0478 0 -0.45461 -0.2669 0.45604 -1.73489
THR_169 -3.90645 0.27999 3.90468 -0.13473 0.0499 0.07269 1.7433 -1.93066 -0.01097 -0.10323 -1.03918 -0.24322 0 0 -0.59834 -0.7342 0 0.00646 -0.00561 0.08969 0.08442 0 -0.10671 4.11521 -1.0874 -0.40289 0.41327 0.45603
MET_170 -8.75483 0.99516 4.98593 -0.34909 0.08687 0.12977 2.33648 -2.64709 -0 -0 -1.41765 -0.39099 0 0 -0.80361 0 0 0.00672 -0.0277 0.2071 1.78277 0 0.21474 0 0.60916 -0.17948 0.39284 -2.82289
LEU_171 -6.28016 0.85679 4.51914 -0.64147 0.40486 0.15617 2.44514 -2.35882 -0 -0 -0.14503 0.19135 0 0 -0.38437 0 0 0.06218 -0.04134 0.02119 2.85859 0 0.81477 0 0.18072 2.59878 0.75428 6.0128
LYS_172 -7.06894 0.97995 7.30536 -0.2944 0.02122 0.12242 2.49355 -3.15124 -0.02587 -0.09437 -1.03595 -0.04985 0 0 -0.37079 0 0 0.17783 -0.00747 0.51833 1.66816 0 -0.06099 0 -1.5107 2.47914 0.91567 3.01105
SER_173 -5.84186 0.65716 5.16187 -0.02831 0 0.06564 2.3075 -2.61522 -0.00966 -0.06603 -1.32496 -0.48178 0 0 -0.56072 0 0 0.01725 0.00738 0.0023 0.1874 0 -0.42985 0.60273 -0.77834 -0.33805 0.57707 -2.88848
THR_174 -7.10356 0.59179 4.46346 -0.21022 0.18544 0.0805 3.11901 -2.61762 -0.01746 -0.1684 -3.42206 -1.14015 0 0 0 -0.65288 0 0.04221 0.01614 0.01727 0.66483 0 -0.12411 2.27192 -1.0874 -0.12262 0.65227 -4.56165
SER_175 -5.09348 0.4155 4.79568 -0.03598 0.00238 0.05551 2.91107 -2.3517 -0.0072 -0.02149 -2.95129 -0.62312 0 0 -0.52862 0 0 0.01571 0.04159 0.02246 0.05199 0 -0.2807 1.7193 -0.77834 0.67047 0.84578 -1.12448
ILE_176 -7.21199 0.22378 1.40449 -0.60046 0.33658 0.11281 1.30709 -2.0058 -0.04798 -0.32598 -0.12905 0.32811 0 0 -0.81442 0 0 0.0537 -0.01286 0.00273 0.93963 0 -0.74357 0 0.73287 0.23406 0.70582 -5.51043
HIS_D_177 -10.446 1.34142 9.59431 -0.64212 0.01585 0.46775 3.63024 -4.7932 -0.03656 -0.18302 -4.54805 -0.3681 0 0 -0.42451 0 0 0.04428 0.01517 0.07579 0 2.42863 0.08689 0 -0.45461 -0.21857 0.63758 -3.77685
TRP_178 -9.8556 1.81868 1.80416 -0.83019 0.05688 0.31221 1.49101 -2.28311 -0.00491 -0.01763 -1.39595 -0.36683 0 0 0 0 0 0.01393 0.27363 0.31912 0 2.25568 -0.19341 0 1.6906 0.48122 0.72201 -3.7085
HIS_179 -10.3463 1.00649 9.2221 -0.51766 0.03296 0.39495 4.43444 -4.70141 -0.00545 -0.07156 -3.22875 -0.88727 0 0 0 -1.46478 0 0.02044 -0.0553 0.41676 0 1.60246 -0.00323 0 -0.45461 0.26254 0.73358 -3.60963
GLY_180 -3.23526 0.17615 3.27541 -6e-05 0 0 1.08829 -1.74762 -0.03683 -0.19821 -1.09177 -0.37717 0 0 -0.72329 0 0 0.06772 -0.16241 0 0 0 -1.47722 0 0.83697 -0.68987 0.45783 -3.83734
PHE_181 -9.19848 1.21031 0.68959 -0.63366 0.04762 0.29367 1.24879 -1.84872 -0 -0 -0.36653 0.24755 0 0 0 0 0 0.05002 0.10658 0.02383 0 2.05072 -0.25524 0 1.0402 -0.66708 0.43167 -5.52916
PHE_182 -6.82356 0.45744 4.27366 -0.58305 0.38254 0.30558 2.11127 -2.51866 -0.01014 -0.07619 -1.33915 -0.18112 0 0 -2.01288 0 0 0.04572 -0.03681 0.18129 0 2.84506 0.02535 0 1.0402 -0.21635 0.6448 -1.48498
GLN_183 -8.34967 0.5201 6.84603 -0.52298 0.15205 0.51933 2.78287 -3.35175 -0.01634 -0.15642 -1.75951 -1.12945 0 0 0 -0.63407 0 0.00801 -0.01355 0.02262 0 3.51887 -0.22536 0 -0.18838 -0.21149 0.51798 -1.67112
HIS_D_184 -6.28638 0.92532 4.70942 -0.58837 0.01016 0.44036 1.37567 -2.32887 -0 -0 -0.36218 -0.42853 0 0 0 -0.60686 0 0.02624 -0.07451 0.0025 0 2.24041 -0.02681 0 -0.45461 0.00775 0.25478 -1.16451
GLY_185 -4.08939 0.45476 3.23177 -5e-05 0 0 1.39286 -1.87773 -0.01783 -0.09576 -0.41387 -0.3997 0 0 0 0 0 0.04239 -0.18464 0 0 0 -1.42889 0 0.83697 -0.42436 0.18107 -2.7924
THR_186 -7.58288 0.87211 5.87324 -0.13483 0.0706 0.09752 3.23502 -3.29351 -0.00092 -0.01702 -2.49507 -0.89823 0 0 0 -0.63407 0 0.0435 0.11508 0.0016 0.12027 0 -0.09173 2.44509 -1.0874 -0.09525 0.41085 -3.04602
ASN_187 -8.24472 1.31499 6.87048 -0.20154 0.03602 0.31366 3.50162 -3.62532 -0.02228 -0.16733 -2.15641 -0.37878 0 0 -1.81855 0 0 0.03976 -0.08459 0.07121 0 1.57531 0.22692 0 -0.93687 0.53262 0.7321 -2.42168
TRP_188 -12.2961 1.95485 4.34279 -1.2935 0.13553 0.94738 2.74854 -3.46977 -0.01125 -0.09329 -1.25597 -0.67313 0 0 -0.30812 0 0 0.04629 -0.10466 0.02575 0 2.81495 -0.05553 0 1.6906 -0.13191 0.6887 -4.29785
ALA_189 -5.25151 0.53267 3.15909 -0.02782 0.00517 0 1.60416 -2.28066 -0.02159 -0.15257 -0.9849 -0.43063 0 0 0 0 0 0.02481 -0.02012 0 0 0 0.23939 0 1.8394 -0.40359 0.40204 -1.76667
ASP_190 -6.91823 0.78518 8.34839 -0.22533 0.00187 0.73998 3.89912 -3.42219 -0.00267 -0.0304 -5.73474 0.05511 0 0 -0.42451 -0.90576 0 0.05088 -0.00601 0.03883 0 3.30187 0.08965 0 -2.3716 -0.41245 0.37292 -2.77008
GLY_191 -4.33279 0.49888 4.14254 -5e-05 0 0 1.39996 -2.13008 -0.02969 -0.19262 -0.8396 -0.30422 0 0 -0.52862 0 0 0.07147 -0.13137 0 0 0 -1.52192 0 0.83697 5.51253 2.58353 5.03493
PRO_192 -7.07687 1.12876 5.33828 -0.18755 0.0023 0.132 2.59538 -2.09192 -0 -0 -3.10208 -0.02798 0 0 0 0 0 0.05499 -0.01747 0.00495 0.73153 0 -0.04891 0 -2.4119 6.00011 2.62351 3.64711
ALA_193 -4.22358 0.36954 1.84427 -0.02575 0.00025 0 1.38101 -1.53313 -0 -0 -0.87316 -0.27463 0 0 0 0 0 0.03885 -0.05766 0 0 0 0.18497 0 1.8394 0.06515 0.47372 -0.79074
PHE_194 -8.68634 1.07331 3.07942 -0.69755 0.06646 0.44375 2.50888 -2.19361 -0 -0 -2.48479 -0.18535 0 0 0 0 0 0.02369 0.33872 0.05018 0 1.82519 0.04924 0 1.0402 -0.16418 0.47376 -3.43904
VAL_195 -8.43379 0.70891 3.53607 -0.27841 0.12296 0.06041 2.79885 -2.76758 -0.02644 -0.10268 -1.62651 -0.38922 0 0 0 0 0 0.02219 0.08453 0.01471 0.17364 0 -0.51487 0 1.9342 0.13736 0.71251 -3.83316
ASN_196 -8.48375 0.7598 6.53619 -0.20274 0.04162 0.32887 2.96304 -3.10594 -0.01845 -0.0965 -2.00426 -0.60861 0 0 -0.67915 0 0 0.09736 -0.03578 0.2155 0 2.23852 -0.40308 0 -0.93687 0.01247 0.54988 -2.83186
GLN_197 -8.61127 0.59418 7.02848 -0.43261 0.10198 0.33877 4.00429 -3.4971 -0.06737 -0.37788 -2.98138 -0.79249 0 0 -0.30812 -0.77343 0 0.03161 0.46025 0.09227 0 3.15901 0.35217 0 -0.18838 0.55201 0.54607 -0.76895
CYS:disulfide_198 -5.82784 0.78308 3.06689 -0.03558 0 0.01399 0.85115 -1.50403 -0.00703 -0.08325 -0.18216 -0.14975 0 0 0 0 -0.68495 0.00741 0.02521 0.0862 0.19707 0 0.03396 0 3.6196 1.19948 1.18347 2.59292
PRO_199 -7.03319 0.76538 2.38717 -0.12013 0.00031 0.08747 0.75321 -1.22546 -0.01867 -0.10176 -0.5925 0.27223 0 0 0 0 0 0.01046 -0.05269 0.00217 0.19561 0 -1.11917 0 -2.4119 0.18331 0.99239 -7.02576
ILE_200 -7.86861 0.61887 3.54092 -0.48175 0.29729 0.11275 2.88914 -2.6353 -0.00196 -0.03247 -2.62495 0.20746 0 0 0 0 0 0.01814 -0.08296 0.08185 0.34731 0 -0.43983 0 0.73287 -0.63778 0.74391 -5.21509
SER_201 -5.33491 0.42472 4.35543 -0.02745 0 0.0639 1.66212 -2.17309 -0.0249 -0.14418 -1.92097 -0.47072 0 0 0 0 0 0.06117 0.12421 0.00213 0.19679 0 -0.41152 0.6059 -0.77834 -0.5395 0.71336 -3.61585
THR_202 -5.68884 0.78951 5.07267 -0.1363 0.06322 0.08896 2.22467 -2.66094 -0.02199 -0.21498 -2.45651 0.13577 0 0 0 0 0 0.067 0.04662 0.00388 0.48229 0 0.24886 4.11952 -1.0874 -0.3582 0.51716 1.23497
GLY_203 -1.58719 0.05698 2.05822 -7e-05 0 0 0.94041 -1.01029 -0.02025 -0.08547 -1.42724 -0.41363 0 0 0 0 0 0.0425 -0.16037 0 0 0 -1.50077 0 0.83697 -0.54661 0.33224 -2.48458
HIS_D_204 -4.77025 0.39387 4.14098 -0.38856 0.0174 0.43449 2.12125 -2.2734 -0.04179 -0.16527 -2.08747 -0.18825 0 0 0 0 0 0.01565 -0.00996 0.00534 0 2.00671 -0.00711 0 -0.45461 -0.19816 0.16641 -1.28273
ALA_205 -2.93722 0.42335 0.44597 -0.02152 0 0 0.64683 -0.89005 -0 -0 -0.60798 -0.41906 0 0 0 0 0 0.07566 0.02557 0 0 0 -0.4962 0 1.8394 0.28836 0.16499 -1.46191
PHE_206 -8.02336 0.51373 2.51812 -0.78289 0.04344 0.07542 2.23959 -2.40239 -0.0003 -0.00078 -1.57939 -0.56631 0 0 0 0 0 0.01786 -0.0004 0.07446 0 2.11779 -0.21432 0 1.0402 0.10487 0.19364 -4.63102
LEU_207 -6.99154 1.09423 1.53677 -0.62973 0.32334 0.16642 0.42128 -1.92647 -0 -0 0.06281 0.36183 0 0 0 0 0 0.0258 0.08735 0.05471 0.5756 0 -0.38213 0 0.18072 0.0529 0.46575 -4.52037
TYR_208 -9.89897 0.60228 4.68217 -0.57548 0.05145 0.29741 4.34362 -3.2303 -0.0128 -0.04267 -3.2528 -0.25738 0 0 -0.81442 -0.77343 0 0.0836 -0.05998 0.00166 0 2.45011 0.03626 0.29302 1.2797 0.14434 0.61607 -4.03653
ASP_209 -4.36798 0.31639 4.69748 -0.20465 0.06457 0.64774 1.81863 -2.07756 -0.01125 -0.09329 -2.94591 -1.4089 0 0 0 -1.22223 0 0.0087 -0.08148 0.00195 0 2.08928 -0.33368 0 -2.3716 0.21134 0.49492 -4.76754
PHE_210 -8.74856 0.95913 3.09923 -1.20454 0.26351 0.62478 2.66817 -2.48396 -0.01251 -0.04189 -2.32819 -0.29112 0 0 0 0 0 0.02931 -0.00597 0.13653 0 1.63537 -0.58364 0 1.0402 -0.08135 0.55785 -4.76765
GLN_211 -6.79775 0.80485 4.25249 -0.29701 0.03741 0.1561 0.89528 -2.0704 -0.00318 -0.03158 -1.95462 -0.03534 0 0 -0.79814 0 0 0.00916 0.11268 0.01541 0 3.77543 0.07062 0 -0.18838 -0.16072 0.49679 -1.71089
VAL_212 -6.59835 1.11049 2.47211 -0.32188 0.67899 0.08014 2.32372 -2.13744 -0 -0 -1.934 -1.00563 0 0 0 0 0 0.0202 0.39882 0.06109 0.24793 0 0.43617 0 1.9342 0.80054 1.23547 -0.19741
PRO_213 -5.28586 0.87807 3.00637 -0.08788 0.00019 0.05434 0.76042 -1.15526 -0 -0 -1.29523 0.72587 0 0 -0.7263 0 0 0.05136 -0.08833 0.01355 0.40902 0 0.11662 0 -2.4119 0.72084 1.5429 -2.77121
ASP_214 -3.10697 0.14205 3.46832 -0.28934 0.17656 0.99658 0.34558 -1.36293 -0 -0 -1.11185 -2.91733 0 0 0 0 0 0.26288 -0.03815 0.36081 0 2.83282 -0.65488 0 -2.3716 0.41625 1.06671 -1.78449
GLN_215 -7.2658 0.58407 4.73597 -0.24366 0.01752 0.15718 2.45877 -2.63215 -0.02026 -0.14207 -2.5998 -0.55855 0 0 -1.87019 0 0 0.12334 -0.00134 0.047 0 3.61214 -0.10269 0 -0.18838 0.4716 1.00513 -2.41218
ALA_216 -4.19058 0.52434 1.2046 -0.01952 0 0 0.55044 -1.31603 -0.00167 -0.02111 -0.1888 -0.44799 0 0 0 0 0 0.03014 0.04466 0 0 0 -0.44778 0 1.8394 -0.05973 0.61152 -1.88811
GLY_217 -3.98139 0.25457 3.91152 -0.00073 0 0 2.50969 -2.13394 -0 -0 -3.20108 -0.27765 0 0 0 0 0 0.00728 -0.04549 0 0 0 -1.54164 0 0.83697 0.44344 0.28273 -2.93572
THR_218 -6.403 0.65427 4.76204 -0.15618 0.05787 0.0585 2.64405 -2.48449 -0.00828 -0.04285 -3.59694 0.14418 0 0 -1.50791 -0.65075 0 0.02252 -0.02742 0.19236 0.07672 0 -0.0127 2.2358 -1.0874 0.42436 0.56564 -4.13961
PHE_219 -11.9878 1.64787 4.00655 -0.57773 0.04679 0.29852 2.58302 -3.46394 -0 -0 -3.06892 0.25017 0 0 0 0 0 0.01223 0.07367 0.00055 0 1.63428 -0.26514 0 1.0402 0.29917 1.02956 -6.44095
TRP_220 -14.1147 2.19728 5.44886 -0.97967 0.04913 0.46762 3.47486 -4.06576 -0.00223 -0.01002 -2.26088 -0.45082 0 0 0 0 0 0.01563 -0.00667 0.40167 0 2.16174 -0.4951 0 1.6906 0.45885 1.36145 -4.65817
TYR_221 -10.616 1.32105 4.4841 -1.11352 0.12939 0.71706 3.50175 -3.30468 -0.00011 -0.00339 -4.11271 -0.27431 0 0 -0.73159 0 0 0.01435 0.01679 0.00154 0 2.36243 -0.34313 0.00144 1.2797 0.00318 1.12365 -5.54301
HIS_D_222 -10.5254 1.55284 6.9477 -0.75169 0.02897 0.98856 3.57739 -3.87876 -0 -0 -4.26516 -0.42879 0 0 -0.57153 -0.42377 0 0.01157 0.07398 0.02089 0 3.02689 -0.24813 0 -0.45461 -0.05386 1.0728 -4.30008
SER_223 -6.79541 0.78865 6.14729 -0.03205 0 0.05855 3.26875 -2.90302 -0.0056 -0.0275 -2.81828 -1.03443 0 0 -1.34753 -0.80616 0 0.00686 0.13999 0.15964 0.74799 0 0.10334 0.73903 -0.77834 -0.13155 1.14209 -3.3777
HIS_224 -7.55427 1.50071 6.46869 -0.45544 0.24084 0.46072 2.35684 -3.2001 -0.0094 -0.04987 -2.88009 -0.20702 0 0 0 -0.42377 0 0.02805 0.2109 0.73784 0 3.74118 -0.50183 0 -0.45461 -0.32116 1.17433 0.86254
LEU_225 -7.12227 0.8224 3.86314 -0.63572 0.22608 0.19131 1.92983 -2.30419 -0.01665 -0.15242 -1.75613 0.19324 0 0 -0.776 0 0 0.01864 -0.0576 0.06472 0.60918 0 -0.33465 0 0.18072 -0.06116 1.01325 -4.10429
SER_226 -3.12524 0.34984 2.91008 -0.01331 0 0.02838 1.09841 -1.33405 -0.02069 -0.08884 -0.2 -0.91254 0 0 0 0 0 0.03543 -0.08358 0.0562 0.24882 0 0.1794 0.60426 -0.77834 0.90246 0.41945 0.27613
THR_227 -5.56293 0.58406 5.07162 -0.12726 0.09019 0.07921 2.72667 -2.51042 -0.00073 -0.00274 -2.28848 -1.23267 0 0 0 0 0 0.00616 0.22512 0.00093 0.02347 0 -0.35866 2.31062 -1.0874 0.72811 0.4387 -0.88645
GLN_228 -9.60885 1.02443 8.5342 -0.41658 0.11443 0.26396 5.48492 -3.99334 -0.01665 -0.15242 -6.22026 -0.65581 0 0 -1.7487 -1.45904 0 0.00267 -0.08304 0.09394 0 3.72784 -0.1187 0 -0.18838 -0.18594 0.81865 -4.78271
TYR_229 -11.2582 0.98097 7.06011 -0.84405 0.03667 0.29241 2.99187 -3.91993 -0.00613 -0.031 -2.01509 -0.40925 0 0 0 0 0 0.00764 -0.06403 0.10452 0 2.53381 0.15667 0.0068 1.2797 -0.16845 1.09837 -2.16665
CYS:disulfide_230 -5.33144 0.54116 4.09179 -0.04711 0.0023 0.02019 1.5942 -2.13809 -0.01662 -0.09945 -0.94208 -0.40177 0 0 0 0 -0.18003 0.00897 0.16305 0.0625 0.47708 0 0.15892 0 3.6196 -0.36169 0.64688 1.86838
ASP_231 -6.55876 0.4478 7.76725 -0.12078 0.02999 0.38185 4.13694 -3.51508 -0.04397 -0.2952 -6.27151 -0.07462 0 0 -1.14263 0 0 0.01669 0.0983 0.02914 0 2.29864 -0.33457 0 -2.3716 -0.59805 0.22725 -5.89292
GLY_232 -3.91943 0.37187 3.94701 -8e-05 0 0 2.21831 -2.06693 -0.0202 -0.09801 -1.41174 -0.2871 0 0 0 0 0 0.10768 -0.14341 0 0 0 -1.53093 0 0.83697 0.07251 0.70757 -1.21591
LEU_233 -8.61556 1.29391 2.17607 -0.55947 0.49555 0.16734 1.82252 -2.14671 -0 -0 -1.53174 0.13261 0 0 0 0 0 0.03546 0.08132 0.17631 0.58658 0 0.02108 0 0.18072 0.65943 1.1009 -3.92367
ARG_234 -8.90619 0.85224 6.41703 -0.76119 0.2205 0.58195 2.71022 -3.21136 -0.0205 -0.10666 -2.04987 -0.17793 0 0 0 0 0 0.0432 -0.02138 0.25677 2.91628 0 -0.20969 0 -1.2888 0.31874 0.81395 -1.62269
GLY_235 -4.55435 0.35208 3.48301 -0.00167 0 0 2.11781 -2.07684 -0 -0 -2.37084 -0.364 0 0 0 0 0 0.04549 -0.05718 0 0 0 -0.64332 0 0.83697 0.49807 0.72233 -2.01243
PRO_236 -6.34336 0.66402 1.92117 -0.19357 0.00294 0.13641 1.26689 -1.28765 -0.00011 -0.00339 -1.50814 0.04591 0 0 0 0 0 0.00608 0.0829 0.01484 0.31065 0 -0.7395 0 -2.4119 0.26643 0.7551 -7.01427
ILE_237 -10.3249 2.13619 3.3518 -0.50498 0.60348 0.11265 2.57092 -2.99462 -0.00155 -0.00558 -2.77365 -0.00102 0 0 0 0 0 0.00372 0.04826 0.05115 0.32478 0 -0.58356 0 0.73287 -0.26227 0.9424 -6.5739
VAL_238 -7.67118 0.76128 2.26903 -0.27237 0.18986 0.06125 2.33281 -2.37715 -0.00498 -0.01464 -2.13996 -0.34003 0 0 0 0 0 0.00467 -0.03788 0.00279 0.209 0 -0.72533 0 1.9342 -0.31818 0.91819 -5.21862
VAL_239 -7.95433 0.70874 2.02814 -0.27549 0.14495 0.0577 2.3596 -2.59351 -0.00155 -0.00558 -2.45493 -0.32714 0 0 0 0 0 0.00804 0.04519 0.00324 0.17091 0 -0.60149 0 1.9342 -0.34823 0.49612 -6.60542
TYR_240 -7.18668 0.4985 4.61773 -0.60809 0.03169 0.29955 2.75712 -2.77151 -0.00921 -0.10254 -3.56904 -0.03588 0 0 0 0 0 0.01602 -0.03117 0.00906 0 2.0418 -0.20986 0.04395 1.2797 -0.31208 0.35097 -2.88994
ASP_241 -5.5372 1.12079 7.58321 -0.21446 0.07088 0.67657 2.82937 -3.02666 -0.00361 -0.04299 -5.30571 -1.33712 0 0 -0.65336 0 0 0.00266 -0.04911 0.04942 0 2.19619 -0.42636 0 -2.3716 -0.27674 0.89324 -3.82259
PRO_242 -2.69856 0.43936 2.17699 -0.07 0 0.04357 0.96188 -0.77796 -0.02826 -0.13994 -0.12258 0.60338 0 0 0 0 0 0.00485 -0.13786 0.02869 0.21771 0 -0.76627 0 -2.4119 0.05404 0.93947 -1.68339
GLN_243 -2.57401 0.40547 2.93034 -0.27737 0.04302 0.24839 1.12172 -1.26089 -0 -0 -1.56245 -0.81587 0 0 -0.65336 0 0 0.02983 0.04904 0.01358 0 2.81372 -0.0205 0 -0.18838 0.90865 0.459 1.66993
ASP_244 -5.51097 0.78141 8.32841 -0.18046 0.03365 0.55247 3.37074 -3.31381 -0.02374 -0.25869 -6.03194 -1.17121 0 0 -0.91854 -0.78924 0 0.01224 -0.08587 0.05786 0 3.11498 -0.19713 0 -2.3716 0.48414 1.05469 -3.06261
PRO_245 -3.6996 0.58918 2.68125 -0.07078 0 0.04404 0.83981 -1.07497 -0 -0 0.28958 0.58826 0 0 0 0 0 0.01739 -0.22217 0.05277 0.22558 0 -0.75234 0 -2.4119 -0.0707 1.0943 -1.88029
HIS_246 -7.91294 0.92845 5.40507 -0.47259 0.0484 0.57923 3.21018 -3.00405 -0 -0 -3.02781 -0.03996 0 0 -0.91854 0 0 0.01511 0.1375 0.0006 0 1.59436 -0.57023 0 -0.45461 0.32585 0.58363 -3.57236
LYS_247 -3.58756 0.2548 3.99823 -0.41905 0.064 0.2484 2.01882 -1.90072 -0.02826 -0.13994 -1.00206 -0.22532 0 0 0 0 0 0.01451 -0.06441 0.01592 2.30662 0 -0.05947 0 -1.5107 -0.11216 0.38234 0.25401
SER_248 -2.34694 0.23291 2.69798 -0.03096 0.0017 0.0514 1.11866 -1.40067 -0.00011 -0.00184 -0.86349 -0.94704 0 0 -0.53644 0 0 0.00935 -0.06787 0.0024 0.1527 0 -0.40318 0.6076 -0.77834 -0.42422 0.24324 -2.68315
LEU_249 -6.08738 0.67879 2.9435 -0.52076 0.27524 0.15012 1.60235 -2.05265 -0 -0 -1.16248 -0.05868 0 0 0 0 0 0.00746 -0.03882 0.02741 2.85595 0 -0.17145 0 0.18072 -0.46396 0.32757 -1.50707
TYR_250 -10.3365 1.30706 6.1405 -1.08654 0.18437 0.64609 2.54295 -3.46858 -0.01216 -0.1386 -0.92428 -0.29201 0 0 0 -0.85082 0 0.00759 0.0057 0.01312 0 1.53863 -0.39461 0.74101 1.2797 -0.44873 0.78505 -2.761
ASP_251 -4.59473 0.15152 6.05238 -0.10879 0.00072 0.32598 2.69 -2.51222 -0.03054 -0.16342 -4.83327 -0.24442 0 0 -1.03788 -1.00452 0 0.07722 -0.02803 0.13807 0 1.92731 -0.05654 0 -2.3716 -0.05585 0.76475 -4.91387
VAL_252 -5.60502 0.48412 2.74242 -0.27502 0.21357 0.05827 1.89513 -1.92202 -0 -0 -1.97391 -0.21025 0 0 0 0 0 0.01319 0.01073 0.02855 0.31909 0 -0.80337 0 1.9342 -0.138 0.38761 -2.84071
ASP_253 -4.67429 0.76362 5.39436 -0.18163 0.0138 0.5867 2.13917 -2.23509 -0.02985 -0.17361 -4.06193 -1.14703 0 0 0 -2.14642 0 0.00431 0.148 0.00426 0 2.00523 -0.85229 0 -2.3716 -0.07308 0.77399 -6.11338
ASP_254 -3.84796 0.28779 5.6393 -0.10308 0.00431 0.30516 3.00831 -2.50301 -0.01135 -0.09844 -2.43527 -1.26758 0 0 -1.72693 0 0 0.0168 -0.02252 0.00675 0 2.27614 -0.22088 0 -2.3716 0.19482 0.74459 -2.12466
ASP_255 -3.49796 0.35312 4.69645 -0.1105 0.00695 0.33579 2.22411 -2.16769 -0.01125 -0.05443 -2.48381 -0.39941 0 0 -0.85292 0 0 0.00664 -0.08118 0.06934 0 1.72287 0.02868 0 -2.3716 -0.16699 0.30488 -2.44889
SER_256 -2.21582 0.2269 2.65214 -0.03137 0.0016 0.05297 0.96376 -1.29482 -0 -0 -0.36174 -0.98814 0 0 0 0 0 0.01655 -0.06879 0 0.15989 0 -0.38364 0.60937 -0.77834 -0.44802 0.22615 -1.66135
THR_257 -7.16233 0.73066 5.37012 -0.12338 0.05125 0.07203 3.63878 -3.07184 -0 -0 -2.95659 -1.00619 0 0 -0.87401 0 0 0.01857 0.10581 0.00029 0.01151 0 -0.37895 2.32578 -1.0874 -0.44954 0.3554 -4.43004
VAL_258 -5.73893 0.26494 1.96216 -0.26583 0.11865 0.0524 1.87842 -1.85855 -0.00955 -0.04489 -0.58104 -0.03935 0 0 0 0 0 0.00605 -0.06982 0.01013 0.09882 0 -0.47437 0 1.9342 -0.46851 0.46678 -2.75829
ILE_259 -7.76183 0.88855 2.07485 -0.46925 0.37768 0.10711 2.60065 -2.2209 -0.00108 -0.00428 -2.47645 -0.06695 0 0 0 0 0 0.00301 -0.06222 0.00726 0.32676 0 -0.75538 0 0.73287 -0.45025 0.48721 -6.66265
THR_260 -6.01803 0.73626 3.42957 -0.1216 0.07403 0.0974 2.76154 -2.1967 -0.02111 -0.127 -2.48343 -0.3564 0 0 -0.61514 0 0 0.00922 6e-05 0.01392 0.69392 0 -0.19768 2.32581 -1.0874 -0.16006 0.40151 -2.8413
LEU_261 -6.65871 0.34382 2.34928 -0.45733 0.12813 0.10002 2.64816 -2.02695 -0.00108 -0.00428 -2.90963 0.04424 0 0 0 0 0 0.01006 -0.0165 0.23175 0.71283 0 -0.22849 0 0.18072 -0.05084 0.40552 -5.19927
ALA_262 -4.51166 0.18642 3.10828 -0.0215 0 0 2.38278 -2.02839 -0.00045 -0.00122 -1.91851 -0.36115 0 0 0 0 0 0.00331 -0.0017 0 0 0 -0.54791 0 1.8394 -0.12169 0.53117 -1.46283
ASP_263 -5.79824 0.51212 6.80763 -0.13495 0.01905 0.41902 3.13172 -2.8893 -0.01326 -0.04478 -7.08219 -0.16276 0 0 -1.12718 -0.46923 0 0.09498 0.03995 0.11357 0 2.87838 -0.16038 0 -2.3716 -0.06025 0.74079 -5.55691
TRP_264 -11.4585 1.02238 6.0207 -1.05838 0.04148 0.26167 3.30294 -3.79062 -0.00044 -0.00115 -3.82271 -0.67884 0 0 0 0 0 0.04589 -0.04055 0.01847 0 2.88254 0.12637 0 1.6906 0.21434 0.76754 -4.45623
TYR_265 -9.1164 0.80268 5.03383 -0.54011 0.05752 0.27952 3.03343 -3.3835 -0.02197 -0.14475 -2.28082 -0.21194 0 0 -1.06748 0 0 0.01252 -0.01148 8e-05 0 2.04242 -0.19908 0.00341 1.2797 0.10509 0.64171 -3.68561
HIS_266 -7.50071 0.4063 5.71287 -0.4597 0.24076 0.45237 1.97829 -2.79342 -0 -0 -3.33063 -0.51609 0 0 -0.84376 -1.06231 0 0.00793 0.11358 0.01382 0 3.07415 -0.12226 0 -0.45461 -0.37118 0.58779 -4.86681
LEU_267 -4.52914 0.43143 2.00411 -0.4653 0.17697 0.0947 0.85549 -1.51869 -0 -0 0.03725 0.06594 0 0 0 0 0 0.02694 0.01556 0.01037 0.61055 0 -0.29972 0 0.18072 -0.36701 0.40961 -2.2602
ALA_268 -3.9456 0.31721 3.14148 -0.02065 0 0 1.6304 -1.93447 -0.03083 -0.16457 -1.82161 -0.16723 0 0 0 0 0 0.01351 0.13197 0 0 0 -0.16987 0 1.8394 -0.382 0.33061 -1.23224
ALA_269 -2.99891 0.1455 2.61079 -0.02327 0 0 1.65592 -1.48984 -0 -0 -1.59942 -0.36254 0 0 -1.14263 0 0 0.02483 -0.09577 0 0 0 -0.42624 0 1.8394 -0.47661 0.31099 -2.02779
LYS_270 -3.53083 0.33054 4.36529 -0.72881 0.34564 0.46161 1.5341 -1.82719 -0.03247 -0.17899 -2.27873 0.0082 0 0 0 0 0 0.01356 -0.03466 0.02947 2.09119 0 -0.01711 0 -1.5107 -0.40281 0.53858 -0.82412
VAL_271 -3.49319 0.39936 1.30571 -0.31957 0.23596 0.07403 1.39475 -1.17307 -0 -0 -0.56178 -0.29012 0 0 0 0 0 0.02521 -0.04561 0.01548 0.11226 0 -0.27496 0 1.9342 -0.2591 0.55054 -0.36993
GLY_272 -1.82915 0.67836 2.04016 -0.0009 0 0 0.93654 -1.1083 -0.03083 -0.16457 0.31995 -0.28145 0 0 0 0 0 0.14715 -0.12716 0 0 0 -1.54075 0 0.83697 0.31047 0.77433 0.96081
PRO_273 -1.92926 0.95005 1.22287 -0.12023 0.01264 0.07515 0.35186 -0.60038 -0 -0 0.70236 0.60794 0 0 0 0 0 1.80205 0.3174 0.00024 0.35 0 -0.26539 0 -2.4119 0.72313 0.87526 2.66379
ALA_274 -2.01819 0.46707 0.64227 -0.02367 0 0 0.50203 -0.64405 -0 -0 0.47911 -0.39834 0 0 0 0 0 0.23506 -0.09107 0 0 0 -0.42078 0 1.8394 0.13266 0.46889 1.17039
ALA_275 -3.03948 0.94311 1.9824 -0.02949 0.03931 0 1.34326 -1.38054 -0 -0 0.33166 -0.48099 0 0 0 0 0 0.21158 0.59407 0 0 0 -0.16655 0 1.8394 0.00369 1.44998 3.64141
PRO_276 -3.81178 0.85802 2.03176 -0.09212 0.00035 0.05703 0.77252 -1.05195 -0.00071 -0.00189 -0.82888 0.71676 0 0 -0.43102 0 0 2.16525 -0.04578 0.00606 0.5341 0 -0.39931 0 -2.4119 -0.01219 1.44372 -0.50197
THR_277 -3.50865 0.58929 2.31548 -0.17946 0.10555 0.06403 0.94235 -1.48818 -0 -0 0.49147 -0.16584 0 0 0 0 0 0.14099 -0.05411 0.00745 0.07416 0 0.02086 2.29384 -1.0874 -0.18642 0.27347 0.64888
ALA_278 -3.84224 0.27733 1.13584 -0.0233 0 0 0.37956 -1.4225 -0.00071 -0.00189 -0.39562 -0.1858 0 0 0 0 0 0.01389 -0.03655 0 0 0 -0.15911 0 1.8394 -0.42056 0.13646 -2.70579
ASP_279 -4.40786 0.10025 5.60383 -0.10542 0.00152 0.32028 2.53082 -2.42891 -0.03623 -0.17662 -3.87725 -0.39056 0 0 -0.84376 0 0 0.01564 -0.02081 0.02183 0 2.15171 -0.31325 0 -2.3716 -0.58138 0.14345 -4.6643
ALA_280 -4.7798 0.16736 2.96321 -0.02144 0 0 2.29255 -2.17722 -0.00233 -0.00776 -2.31455 -0.37506 0 0 0 0 0 0.03141 0.01366 0 0 0 -0.49372 0 1.8394 -0.12714 0.19787 -2.79356
THR_281 -4.9084 0.49367 2.78986 -0.17532 0.08746 0.06838 1.5681 -1.77819 -0.09609 -0.6128 -1.55899 0.24829 0 0 0 -0.39476 0 0.04751 -0.04265 0.01617 0.1213 0 -0.08692 2.35157 -1.0874 0.0506 0.39812 -2.5005
LEU_282 -9.12078 0.85185 3.52504 -0.47092 0.15122 0.09863 2.22056 -2.92346 -0.00232 -0.0077 -2.41746 0.10322 0 0 0 0 0 0.0378 0.28507 0.17786 0.64381 0 -0.32809 0 0.18072 -0.07705 0.55005 -6.52195
ILE_283 -7.86242 1.03721 2.52114 -0.43163 0.20375 0.08476 2.25585 -2.71115 -0.03588 -0.17906 -2.3179 -0.08154 0 0 0 0 0 0.01297 -0.0219 0.04944 0.29549 0 -0.70489 0 0.73287 -0.28026 0.8087 -6.62445
ASN_284 -4.88439 0.38485 4.06654 -0.19355 0.04302 0.36043 2.78864 -2.21458 -0 -0 -1.87841 -0.99396 0 0 -0.61514 0 0 0.00723 -0.07041 0.02962 0 2.76616 -1.01723 0 -0.93687 -0.60571 0.67844 -2.28532
GLY_285 -3.47221 0.59888 2.49266 -6e-05 0 0 0.54202 -1.40885 -0.02111 -0.127 -0.23665 -0.37491 0 0 0 0 0 0.00604 -0.14224 0 0 0 -1.48818 0 0.83697 -0.88892 0.38732 -3.29624
LEU_286 -7.19635 0.53211 4.62907 -0.46264 0.21626 0.07828 2.71096 -2.94667 -0 -0 -2.82696 0.11473 0 0 0 0 0 0.00763 -0.00424 0.08668 0.65507 0 -0.10318 0 0.18072 -0.51153 0.57014 -4.26991
GLY_287 -3.8633 0.40028 3.17886 -0.00141 0 0 1.44976 -1.88838 -0.00875 -0.10594 -1.35192 -0.34447 0 0 0 0 0 0.00781 -0.08999 0 0 0 -1.35663 0 0.83697 0.26476 0.37874 -2.49362
ARG_288 -11.1188 0.98953 9.01244 -0.40035 0.02575 0.19919 3.60974 -4.36493 -0.09752 -0.57085 -5.34573 0.0047 0 0 -1.27238 -0.41809 0 0.00328 0.13636 0.37285 2.42669 0 -0.20325 0 -1.2888 0.22691 0.44455 -7.62875
SER_289 -6.27411 0.40681 6.65664 -0.04315 0 0.07768 3.576 -3.17233 -0.03348 -0.29899 -3.40955 -0.58079 0 0 -1.23117 -0.64822 0 0.00583 -0.02649 0.20991 0.31278 0 -0.26644 1.78521 -0.77834 -0.09605 0.93262 -2.89565
ILE_290 -3.56283 0.15171 1.30302 -0.70199 0.61979 0.25965 0.65575 -1.19737 -0.01725 -0.05841 0.36198 -0.0517 0 0 0 0 0 0.01513 -0.11022 0.14514 1.05744 0 0.42196 0 0.73287 -0.08434 0.97841 0.91872
ASN_291 -2.83334 0.36372 2.40275 -0.19336 0.02083 0.30817 0.7839 -1.34014 -0.018 -0.19957 -0.34829 -0.45938 0 0 -0.66415 0 0 0.02497 -0.03474 0.04237 0 1.9897 -0.34829 0 -0.93687 -0.32359 0.57454 -1.18877
THR_292 -6.56697 0.45534 6.88749 -0.12836 0.03236 0.11074 4.30264 -3.33259 -0.02209 -0.2417 -4.44627 -0.16573 0 0 -1.15141 -0.64822 0 0.00562 0.23285 0.03656 0.22369 0 0.15657 2.30108 -1.0874 0.60625 0.56953 -1.87003
LEU_293 -6.48557 0.50028 3.27356 -0.49995 0.23341 0.14786 1.72702 -2.27239 -0 -0 0.43311 0.10241 0 0 0 0 0 0.00935 0.23541 0.01958 0.06256 0 -0.02631 0 0.18072 0.84497 0.70491 -0.80906
ASN_294 -2.35966 0.24612 2.57981 -0.34839 0.08879 0.67625 0.59433 -1.30874 -3e-05 -0.00089 0.07184 -1.88214 0 0 0 0 0 0.00588 -0.03216 0.10059 0 2.9113 -0.38758 0 -0.93687 -0.22641 0.4501 0.24212
ALA_295 -4.67886 0.21094 3.83791 -0.0232 0 0 2.29477 -2.30351 -0.00259 -0.03474 -2.01302 -0.18075 0 0 -0.70796 0 0 0.00249 -0.02379 0 0 0 -0.1398 0 1.8394 -0.63008 0.28091 -2.27186
ASP_296 -2.40655 0.11708 2.03095 -0.11012 0.0049 0.30797 0.59603 -1.11848 -0 -0 -0.06023 -0.41878 0 0 0 0 0 0.0039 0.02952 0.00065 0 1.92995 0.03046 0 -2.3716 -0.69309 0.29341 -1.83403
LEU_297 -7.19722 0.60771 2.03611 -0.46851 0.21733 0.08012 1.07746 -1.96529 -0 -0 0.00315 0.17184 0 0 0 0 0 0.01267 0.02348 0.02077 0.53984 0 -0.29316 0 0.18072 -0.4193 0.32442 -5.04786
ALA_298 -4.34695 0.43526 1.97483 -0.02571 0.0002 0 1.5523 -1.75805 -0.02934 -0.1641 -2.20292 -0.23411 0 0 0 0 0 0.00945 0.01611 0 0 0 -0.06783 0 1.8394 -0.58952 0.25966 -3.33131
VAL_299 -5.10234 0.5568 1.01376 -0.26775 0.15789 0.05574 0.67762 -1.41276 -0 -0 -0.04202 -0.27984 0 0 0 0 0 0.00715 -0.07903 0.04647 0.25102 0 -0.77267 0 1.9342 -0.68412 0.3673 -3.57256
ILE_300 -6.36271 0.64658 1.8466 -0.45495 0.24209 0.09898 2.29442 -2.00169 -0.01032 -0.03594 -2.83101 -0.15068 0 0 0 0 0 0.04446 0.05762 0.12277 0.38568 0 -0.76064 0 0.73287 -0.47778 0.89438 -5.71928
THR_301 -3.06657 0.42614 1.16339 -0.13856 0.06882 0.10161 0.59221 -1.04675 -0 -0 -0.77775 -1.10219 0 0 0 0 0 0.1008 -0.01945 0.00425 1.05105 0 -0.15493 2.3387 -1.0874 -0.19335 0.85582 -0.88415
VAL_302 -7.09051 0.72426 0.73467 -0.30643 0.18533 0.06582 1.91872 -1.86218 -0.01644 -0.05671 -2.35445 -0.51286 0 0 0 0 0 0.01603 -0.01933 0.03546 0.21062 0 -0.32689 0 1.9342 -0.17095 0.31817 -6.57348
THR_303 -4.34787 0.17669 3.75496 -0.17707 0.09397 0.0647 2.33862 -1.87203 -0 -0 -1.43485 -0.30721 0 0 -0.69817 0 0 0.02672 -0.03817 0.00691 0.12837 0 -0.1121 2.32819 -1.0874 -0.1961 0.1447 -1.20712
LYS_304 -4.70397 0.288 3.2511 -0.40203 0.04887 0.20306 1.19001 -1.62862 -0.00612 -0.02076 -0.72167 0.49245 0 0 0 0 0 0.00445 -0.11219 0.05629 1.80808 0 -0.00802 0 -1.5107 -0.19559 0.22515 -1.74221
GLY_305 -1.97221 0.0584 2.35042 -7e-05 0 0 1.10777 -1.15374 -0.01203 -0.08825 -1.04648 -0.37047 0 0 0 0 0 0.01363 -0.17745 0 0 0 -1.51937 0 0.83697 -0.61888 0.30372 -2.28805
LYS_306 -5.37114 0.26787 4.72231 -0.49879 0.16768 0.28229 2.42596 -2.22723 -0.02577 -0.11471 -2.63691 0.15632 0 0 0 0 0 0.01512 -0.02297 0.00847 1.89721 0 0.02475 0 -1.5107 -0.47863 0.29741 -2.62146
ARG_307 -9.01504 0.43002 9.46547 -0.79052 0.21609 0.60131 4.31928 -4.36961 -0.01346 -0.04836 -7.47634 0.4734 0 0 -1.57432 -1.00452 0 0.01755 -0.02486 0.21071 2.27368 0 0.1031 0 -1.2888 -0.04808 0.48009 -7.06319
TYR_308 -11.1546 1.20855 4.078 -0.69386 0.16053 0.37099 3.9085 -3.26698 -0.00385 -0.01097 -4.06752 -0.1431 0 0 -0.69817 0 0 0.02967 0.10449 0.00068 0 2.19498 -0.01553 0.00525 1.2797 -0.01051 0.67578 -6.04797
ARG_309 -9.74842 0.65488 9.53027 -0.60643 0.12383 0.38619 3.44735 -4.03277 -0.02692 -0.15209 -5.09177 0.36319 0 0 0 -1.76281 0 0.03968 -0.08532 0.03002 1.98693 0 0.19503 0 -1.2888 0.09062 0.86713 -5.08021
PHE_310 -10.3221 1.6907 2.79568 -0.56679 0.02549 0.2312 3.02246 -2.64847 -0.00327 -0.01043 -3.56803 0.16928 0 0 0 0 0 0.01616 0.0767 0.14885 0 2.03828 -0.31046 0 1.0402 0.0294 0.79403 -5.3511
ARG_311 -9.88665 0.39007 9.34538 -0.62072 0.14231 0.39006 4.58346 -4.2531 -0.04577 -0.41578 -4.91085 -0.09338 0 0 0 -2.29506 0 0.01306 -0.06133 0.04259 2.58134 0 0.03895 0 -1.2888 0.28822 0.62728 -5.4287
LEU_312 -8.04135 1.55392 1.93687 -0.51462 0.24671 0.12635 2.90526 -2.15218 -0.00327 -0.01043 -2.98486 0.11718 0 0 0 0 0 0.05673 -0.01396 0.54612 1.14776 0 -0.31222 0 0.18072 0.35007 0.7483 -4.11688
VAL_313 -7.38186 0.81036 2.86414 -0.28878 0.23029 0.06788 2.39233 -2.24197 -0 -0 -2.81353 -0.38193 0 0 0 0 0 0.02728 0.39846 0.00063 0.21084 0 -0.73886 0 1.9342 -0.25413 0.77045 -4.39421
SER_314 -5.55901 0.37604 4.94479 -0.03306 1e-05 0.06023 2.91977 -2.52388 -0.02217 -0.17945 -1.64988 -1.03727 0 0 -0.75598 0 0 0.00808 -0.06074 0.03583 0.52883 0 0.44799 0.65785 -0.77834 -0.07835 0.79835 -1.90036
LEU_315 -8.70423 1.09284 2.58532 -0.48724 0.10449 0.13983 1.65745 -2.20204 -0 -0 -1.60939 0.01854 0 0 0 0 0 0.00831 0.06214 0.17176 0.26659 0 0.01342 0 0.18072 -0.06966 0.87331 -5.89785
SER_316 -5.1795 0.30905 5.15129 -0.02889 0 0.06614 1.70239 -2.30592 -0.02629 -0.22122 -1.32143 -0.38563 0 0 -0.75598 0 0 0.0288 0.04907 4e-05 0.22283 0 -0.36486 0.68614 -0.77834 -0.48832 0.6163 -3.02431
CYS:disulfide_317 -5.63734 0.53238 4.1042 -0.04275 0.00061 0.01917 2.74348 -1.978 -0.00806 -0.03557 -2.86125 -0.25991 0 0 -0.50816 0 -0.18003 0.02303 -0.03764 0.00449 0.31593 0 0.02094 0 3.6196 0.033 0.42343 0.29154
ASP_318 -4.58261 0.71259 4.69329 -0.21316 0.10041 0.71623 1.50842 -1.93958 -0.01601 -0.14387 -1.0122 -0.77813 0 0 -0.61902 0 0 0.02388 0.13719 0.09242 0 2.12811 -0.22832 0 -2.3716 6.06058 1.81597 6.08459
PRO_319 -5.95388 0.77045 4.59353 -0.17648 0.00046 0.12059 1.39482 -1.72527 -0.00735 -0.04526 -0.82672 0.16748 0 0 0 0 0 0.05213 0.01685 0.02214 0.8835 0 -1.08706 0 -2.4119 5.35163 1.94579 3.08546
ASN_320 -7.10776 1.12232 5.15535 -0.19956 0.00267 0.32608 2.99047 -2.71308 -0 -0 -2.30335 -0.21717 0 0 -0.72391 0 0 0.17169 -0.00686 0.51705 0 1.71292 0.06296 0 -0.93687 -0.35299 0.83897 -1.66108
TYR_321 -10.2216 0.87968 5.14815 -0.59943 0.06095 0.29075 3.37686 -3.19028 -0 -0 -4.0691 -0.19843 0 0 0 -0.46923 0 0.02302 0.15217 0.10764 0 1.9268 -0.26985 0.00813 1.2797 -0.13389 0.80152 -5.09642
THR_322 -3.85183 0.28133 3.62269 -0.17856 0.08441 0.06694 2.35612 -1.9338 -0.01175 -0.0779 -2.43836 -0.34227 0 0 0 0 0 0.02558 -0.03992 1e-05 0.10641 0 0.22441 2.34449 -1.0874 -0.02286 0.48338 -0.38889
PHE_323 -9.191 0.71956 1.59149 -0.7918 0.06247 0.09986 2.68951 -2.35091 -0 -0 -3.26903 -0.50733 0 0 0 0 0 0.03299 0.0018 0.00015 0 2.74763 -0.1671 0 1.0402 0.02789 0.31071 -6.95291
SER_324 -4.10587 0.19021 3.98467 -0.0277 0 0.06629 2.23646 -2.00178 -0.0029 -0.01025 -2.41741 -0.13326 0 0 0 0 0 0.00794 -0.00161 0.00073 0.05557 0 -0.51954 0.61309 -0.77834 -0.24198 0.16579 -2.91992
ILE_325 -6.37338 0.62006 1.15623 -0.45858 0.31699 0.09388 1.60729 -1.54075 -0.00617 -0.03582 -1.28554 -0.05181 0 0 0 0 0 0.00255 -0.05857 0.0628 0.3061 0 -0.72302 0 0.73287 -0.3192 0.27893 -5.67515
ASP_326 -5.43975 0.18968 7.25785 -0.10373 0.00338 0.28253 2.42525 -2.99477 -0.03814 -0.2857 -3.73384 -0.40586 0 0 0 -0.69818 0 0.01242 -0.0069 0.02024 0 2.10856 -0.02061 0 -2.3716 -0.46064 0.40735 -3.85246
GLY_327 -1.52729 0.0718 1.64636 -5e-05 0 0 0.57619 -0.8138 -0.01885 -0.12362 -0.16301 -0.37924 0 0 0 0 0 0.02588 -0.17465 0 0 0 -1.44263 0 0.83697 -0.82958 0.64005 -1.67546
HIS_D_328 -6.13146 0.83558 6.59526 -0.56053 0.01626 0.34063 3.2584 -3.14696 -0.01942 -0.10498 -1.94599 -0.60886 0 0 -1.03608 0 0 0.09813 -0.02121 0.05378 0 1.88725 -0.46725 0 -0.45461 -0.49194 0.64134 -1.26268
SER_329 -3.33589 0.64282 2.75955 -0.02719 0 0.06313 1.02034 -1.51471 -0.00361 -0.02093 -0.70804 -0.47919 0 0 0 0 0 0.16059 0.12965 0.01484 0.26174 0 -0.33096 0.60844 -0.77834 -0.22834 0.26747 -1.49861
LEU_330 -8.11044 0.95746 2.21296 -0.47722 0.13519 0.11983 2.58131 -2.34667 -0 -0 -2.67577 -0.0024 0 0 0 0 0 0.02645 -0.01355 0.74539 0.83794 0 -0.12065 0 0.18072 -0.28697 0.7121 -5.52432
THR_331 -6.50197 0.86747 4.62978 -0.18043 0.09767 0.06984 2.98691 -2.73653 -0 -0 -3.33228 -0.28656 0 0 0 -0.65672 0 0.02016 -0.02093 0.00121 0.1105 0 0.23602 2.28092 -1.0874 0.13481 0.88487 -2.48267
VAL_332 -7.43196 0.44757 2.17927 -0.27185 0.14558 0.05286 2.50391 -2.37997 -0.00376 -0.01547 -2.2519 0.03897 0 0 0 0 0 0.00304 0.01073 0.00118 0.05117 0 -0.41926 0 1.9342 -0.12643 0.67716 -4.85496
ILE_333 -7.89536 0.48607 3.60809 -0.68224 0.60551 0.16635 2.45923 -2.43972 -0.01368 -0.07368 -2.28947 -0.0424 0 0 0 0 0 0.01763 0.12266 0.08489 1.01208 0 -0.35375 0 0.73287 -0.10878 0.74982 -3.85387
GLU_334 -8.59226 0.80887 9.0883 -0.25617 0.01735 0.29295 3.96859 -4.12667 -0.04538 -0.24707 -4.85302 -0.38685 0 0 -1.01606 0 0 0.02515 0.19762 0.33871 0 4.7632 -0.07857 0 -2.7348 0.14966 0.61352 -2.07293
ALA_335 -5.73264 0.79577 3.53543 -0.02461 0.00049 0 2.16727 -2.44131 -0.00079 -0.00295 -1.73381 -0.43711 0 0 0 0 0 0.01174 -0.01034 0 0 0 0.18471 0 1.8394 0.58022 0.5335 -0.73502
ASP_336 -7.39966 0.27173 10.9158 -0.12656 0.0383 0.40756 5.57625 -4.41462 -0.00698 -0.1061 -8.72626 -0.79573 0 0 -2.29625 -0.4256 0 0.03477 -0.08447 0.06661 0 2.93817 -0.58707 0 -2.3716 0.32091 0.61877 -6.15209
GLY_337 -3.09148 0.18884 3.22183 -5e-05 0 0 0.74074 -1.65821 -0.00339 -0.02589 -0.55405 -0.39123 0 0 0 0 0 0.03143 -0.11915 0 0 0 -1.46319 0 0.83697 -0.80602 0.54678 -2.54606
VAL_338 -6.65498 0.80372 4.4803 -0.28427 0.20264 0.0592 2.89057 -2.80291 -0 -0 -1.9237 -0.09029 0 0 0 0 0 0.01239 -0.03385 0.01629 0.15944 0 -0.54972 0 1.9342 -0.75993 0.29425 -2.24665
ASN_339 -5.07388 0.19345 3.97647 -0.18934 0.02272 0.26993 1.63914 -2.04052 -0.05621 -0.46339 -1.89941 -0.48381 0 0 0 0 0 0.01287 0.04119 0.11418 0 2.44489 0.06842 0 -0.93687 -0.21993 0.34037 -2.23974
LEU_340 -9.67809 0.95076 3.79794 -0.52195 0.31174 0.1031 2.33526 -3.09788 -0.01053 -0.07931 -2.02075 0.21186 0 0 0 0 0 0.02928 0.38326 0.10802 0.51967 0 -0.21508 0 0.18072 -0.03774 0.67227 -6.05746
LYS_341 -3.53975 0.39767 3.5471 -0.34984 0.03417 0.1598 0.94674 -1.59439 -0.02406 -0.17881 -0.97273 0.08446 0 0 0 0 0 0.01987 -0.02648 0.00094 1.72922 0 0.01936 0 -1.5107 -0.27482 1.61763 0.08539
PRO_342 -4.35699 0.7027 1.40822 -0.11678 0.00957 0.0853 0.47916 -0.79637 -0 -0 -0.57726 0.23618 0 0 0 0 0 0.01163 -0.07909 0.01724 0.12218 0 -0.84367 0 -2.4119 -0.50966 1.44027 -5.17927
GLN_343 -6.07733 0.20926 4.65618 -0.39784 0.05635 0.23201 3.24459 -2.70927 -0.00374 -0.02692 -3.44002 -0.26763 0 0 -0.44874 0 0 0.05678 -0.05588 0.15295 0 3.90667 0.04022 0 -0.18838 0.10136 0.48085 -0.47854
THR_344 -3.82985 0.46538 2.16898 -0.17544 0.09122 0.06313 0.95949 -1.40282 -0 -1e-05 -0.83035 -0.12331 0 0 0 -0.65672 0 0.01627 -0.04801 0.07247 0.05617 0 0.0628 4.1542 -1.0874 0.38286 0.28975 0.62879
VAL_345 -8.08581 0.77085 3.65566 -0.31523 0.21878 0.06762 3.08688 -2.84249 -0.00029 -0.0062 -2.84998 -0.48231 0 0 0 0 0 0.01821 -0.00315 0.02197 0.15727 0 -0.36167 0 1.9342 -0.23663 0.30005 -4.95229
ASP_346 -4.97707 0.14576 6.26783 -0.11425 0.00898 0.35278 3.08562 -2.57091 -0 -0 -5.53621 -0.21685 0 0 -1.68034 0 0 0.04635 -0.05235 0.01589 0 2.3044 -0.31306 0 -2.3716 -0.3908 0.31264 -5.68319
SER_347 -4.81731 0.17009 4.19956 -0.02929 0 0.06871 2.12426 -2.04528 -0.02509 -0.18374 -2.1656 -0.18186 0 0 0 -0.42443 0 0.02895 0.06727 0.00024 0.11051 0 -0.47543 0.75057 -0.77834 -0.28138 0.19358 -3.694
ILE_348 -7.96093 0.5973 1.59629 -0.45903 0.3171 0.09812 2.29508 -1.88623 -0 -0 -2.19224 -0.03238 0 0 0 0 0 0.0506 0.02594 0.01667 0.3276 0 -0.73529 0 0.73287 -0.32259 0.29646 -7.23465
GLN_349 -4.20046 0.321 2.26404 -0.35917 0.05259 0.21449 0.74387 -1.36809 -0.01312 -0.04411 -0.61885 -0.22237 0 0 0 0 0 0.01669 0.03211 0.05161 0 2.99786 0.21418 0 -0.18838 -0.12073 0.36265 0.13581
ILE_350 -8.31644 0.95917 2.59289 -0.50548 0.45719 0.11488 2.60921 -2.23804 -0 -0 -2.86405 -0.07134 0 0 0 0 0 0.00927 -0.05098 0.27703 0.35408 0 -0.76732 0 0.73287 -0.16961 0.48342 -6.39325
PHE_351 -9.72149 1.74611 4.43517 -0.6111 0.16 0.31595 2.19374 -2.8068 -0.02388 -0.13185 -2.43778 0.31719 0 0 -0.85915 0 0 0.0101 -0.00934 0.00278 0 2.43716 -0.22912 0 1.0402 -0.06216 1.39016 -2.8441
PRO_352 -6.61736 1.07342 4.20075 -0.11738 0.00117 0.08891 1.31072 -1.65064 -0 -0 -0.99642 0.27717 0 0 0 0 0 0.02714 0.09748 0.18457 0.07694 0 -1.04072 0 -2.4119 0.02778 1.75263 -3.71573
ALA_353 -5.39187 0.98292 3.05828 -0.02905 0.04913 0 1.4284 -2.25704 -0.02988 -0.15938 -1.06495 -0.60847 0 0 0 0 0 0.00592 0.62504 0 0 0 0.18891 0 1.8394 0.05052 1.42457 0.11244
GLN_354 -9.4856 0.99601 8.14674 -0.26851 0.04546 0.18489 4.08527 -3.89509 -0.01097 -0.09065 -5.02883 -0.4841 0 0 -1.42802 -0.38369 0 0.00876 0.02854 0.24018 0 2.90142 -0.0309 0 -0.18838 0.11516 1.18876 -3.35356
ARG_355 -11.5139 1.71548 10.5086 -1.0387 0.30735 0.93841 4.78735 -4.90938 -0.03011 -0.15881 -5.55592 -0.22723 0 0 -1.14527 -0.92819 0 0.00426 0.00357 0.28309 2.73645 0 -0.17377 0 -1.2888 -0.1407 1.11261 -4.7136
TYR_356 -9.44555 0.58604 3.77804 -0.62073 0.06407 0.34037 3.87532 -2.92805 -0.00187 -0.03167 -3.68118 -0.20291 0 0 0 -0.92991 0 0.01573 0.04846 0.0024 0 1.8329 -0.26405 0.00603 1.2797 -0.19803 0.8226 -5.65229
SER_357 -5.77921 0.65282 6.14943 -0.03293 0.0011 0.04905 3.75013 -2.71213 -0 -0 -4.24383 -0.75745 0 0 0 -0.62486 0 0.01167 -0.05376 0.0186 0.82428 0 0.48687 1.88602 -0.77834 0.00358 0.50113 -0.64784
PHE_358 -11.0002 2.0473 2.22034 -0.98552 0.11119 0.64863 2.63014 -2.62481 -0.00562 -0.01641 -2.84012 -0.06945 0 0 0 0 0 0.01714 0.02747 0.01563 0 1.97831 -0.31963 0 1.0402 0.00645 0.76471 -6.35431
VAL_359 -6.77044 0.51661 3.12074 -0.25739 0.13584 0.05045 2.40235 -2.32464 -0.00358 -0.02036 -2.22553 -0.06672 0 0 0 0 0 0.01843 0.0391 0.00607 0.28416 0 -0.66881 0 1.9342 -0.32088 0.85121 -3.29921
LEU_360 -8.15925 0.79233 1.88849 -0.5991 0.18856 0.21318 2.5292 -2.24524 -0.00562 -0.01641 -3.04846 -0.05444 0 0 0 0 0 0.02409 -0.01078 0.34489 1.35242 0 -0.30445 0 0.18072 -0.21807 0.72651 -6.42142
ASN_361 -5.11665 0.53183 5.2328 -0.26505 0.07057 0.4535 2.27037 -2.5425 -0.01978 -0.19457 -1.63098 -0.88698 0 0 -1.03608 0 0 0.05326 -0.06877 0.01736 0 1.99254 -0.2643 0 -0.93687 -0.05521 0.62056 -1.77496
ALA_362 -5.68595 0.38099 2.89435 -0.03034 0.00607 0 2.56474 -2.4424 -0.02192 -0.10374 -2.41824 -0.49761 0 0 0 0 0 0.02318 0.01286 0 0 0 -0.10961 0 1.8394 0.21221 0.45376 -2.92224
ASP_363 -3.86384 0.30654 5.65529 -0.24589 0.06702 0.84308 1.73962 -2.36002 -0.00016 -0.00407 -2.54505 -2.05908 0 0 0 -0.58538 0 0.03052 -0.06624 0.01193 0 2.43084 -0.37026 0 -2.3716 -0.13632 0.26871 -3.25435
GLN_364 -5.58916 0.19315 5.68749 -0.62476 0.08335 0.6302 2.73924 -2.5268 -0.00687 -0.04516 -1.37409 -0.43044 0 0 0 -0.58538 0 0.02331 -0.00979 0.01432 0 2.1668 -0.09894 0 -0.18838 -0.48093 0.23803 -0.1848
ASP_365 -2.76397 0.12066 3.14472 -0.10964 0.00608 0.3104 1.13933 -1.4334 -0 -0 -1.6194 -0.40065 0 0 -0.74193 0 0 0.01744 -0.00559 0.00036 0 1.89154 0.0212 0 -2.3716 -0.37234 0.28429 -2.8825
VAL_366 -5.06845 0.71297 1.1371 -0.29115 0.2111 0.06692 0.54833 -1.47327 -0 -0 0.21105 0.12774 0 0 0 0 0 0.03102 -0.0761 0.02223 0.08398 0 -0.19899 0 1.9342 -0.3101 0.41553 -1.91589
ASP_367 -5.10962 0.3993 4.8637 -0.10325 0.01068 0.30607 2.63286 -2.54116 -0.01245 -0.08069 -2.32226 -1.3442 0 0 -0.78465 0 0 0.0511 0.17975 0.00954 0 2.24531 -0.14131 0 -2.3716 0.16949 0.48621 -3.45719
ASN_368 -8.14167 0.83023 5.79304 -0.20751 0.01346 0.32344 3.41901 -3.22176 -0.02528 -0.08929 -3.40979 -0.62362 0 0 -0.78465 -0.73134 0 0.03219 -0.06499 0.02547 0 2.71745 0.11146 0 -0.93687 0.27057 0.38326 -4.3172
TYR_369 -9.99706 0.90948 5.42274 -0.58932 0.11995 0.31661 3.37198 -3.20464 -0.0076 -0.05638 -3.9789 -0.18675 0 0 -0.74193 0 0 0.02758 -0.01224 0.01107 0 2.03457 -0.2592 0.01033 1.2797 -0.09275 0.46516 -5.1576
TRP_370 -12.1349 1.13465 7.31993 -0.8385 0.05956 0.21061 2.94687 -3.74882 -0.00589 -0.01868 -3.10701 -0.15779 0 0 -0.48875 0 0 0.03332 0.26578 0.04188 0 1.69355 -0.29505 0 1.6906 -0.39582 0.84169 -4.95278
ILE_371 -9.23132 1.1764 3.36587 -0.48042 0.36101 0.10318 2.97834 -2.82164 -0 -0 -2.46198 0.02903 0 0 0 0 0 0.01553 -0.00364 0.00493 0.41107 0 -0.76197 0 0.73287 -0.52347 0.99393 -6.11228
ARG_372 -9.69953 0.72742 7.83925 -0.58074 0.07516 0.28685 3.3257 -3.73182 -0.03225 -0.26703 -2.61914 0.21903 0 0 0 0 0 0.00595 0.26864 0.28076 2.09875 0 -0.12123 0 -1.2888 -0.33248 0.77766 -2.76785
ALA_373 -5.26637 0.58488 1.26092 -0.02827 0.01044 0 1.28577 -1.64073 -0.01591 -0.15637 -1.13697 -0.48093 0 0 0 0 0 0.03946 -0.04056 0 0 0 0.22017 0 1.8394 1.22124 0.51852 -1.7853
LEU_374 -7.20409 1.06181 3.82417 -0.47302 0.1647 0.10761 2.28665 -2.44982 -0.00885 -0.06765 -2.38126 0.11525 0 0 0 0 0 0.05644 0.04983 0.22631 1.96804 0 -0.31338 0 0.18072 1.44513 0.99722 -0.41417
PRO_375 -6.73951 1.28387 3.5783 -0.20747 0.0109 0.15369 2.11477 -1.53349 -0.01049 -0.10361 -1.13029 -0.00153 0 0 0 0 0 0.03294 0.09763 0.00505 0.3982 0 -0.94889 0 -2.4119 0.06019 1.20715 -4.14448
ASN_376 -4.20808 0.13216 4.16717 -0.44822 0.09244 0.9222 2.03432 -1.97819 -0.00324 -0.08916 -1.24225 -1.4405 0 0 -0.72391 0 0 0.03675 0.14833 0.00088 0 2.50587 -0.70351 0 -0.93687 0.35249 0.64573 -0.73561
SER_377 -3.76431 0.22546 4.23261 -0.0295 0 0.06929 1.55488 -1.88081 -0.00324 -0.08916 -0.04887 -0.34991 0 0 0 0 0 0.0361 0.00682 0.06365 0.03629 0 -0.5341 0.61745 -0.77834 0.36041 0.35582 0.08054
GLY_378 -1.7142 0.2232 1.85058 -0.00018 0 0 0.35127 -0.94296 -0 -0 -0.60911 -0.2696 0 0 0 0 0 0.07117 -0.21509 0 0 0 -1.36568 0 0.83697 -0.16323 0.18448 -1.76238
THR_379 -3.64838 0.16094 2.11387 -0.17617 0.07885 0.06908 1.40235 -1.42636 -0.01987 -0.17247 0.11039 -0.03047 0 0 -0.40138 0 0 0.01757 -0.07695 6e-05 0.05442 0 0.26682 2.29145 -1.0874 0.02122 0.14747 -0.30496
ARG_380 -4.54776 0.31759 4.24343 -0.63008 0.13683 0.4373 0.54096 -2.10559 -0 -0 -0.45526 -0.13184 0 0 0 0 0 0.02023 -0.02396 0.02307 1.75948 0 -0.17506 0 -1.2888 -0.04756 0.33187 -1.59514
ASN_381 -5.4333 0.30314 4.12912 -0.33347 0.16329 0.57775 2.12854 -2.41382 -0.01618 -0.17154 -0.37181 -0.56319 0 0 -0.54606 0 0 0.00853 0.08492 0.03721 0 1.37852 -0.27864 0 -0.93687 0.01567 0.44666 -1.79152
PHE_382 -6.03991 0.49219 3.79961 -0.97855 0.13379 0.57911 1.50617 -2.32984 -0 -0 -1.32014 -0.7896 0 0 0 0 0 0.0186 -0.03625 0.1478 0 2.83069 -0.06513 0 1.0402 0.32488 0.46728 -0.2191
ASP_383 -3.74954 0.32107 4.55161 -0.11424 0.00616 0.32916 1.74285 -2.18693 -0.01226 -0.10674 -0.61598 -0.39805 0 0 0 0 0 0.00212 0.02811 0.01331 0 2.35171 -0.14273 0 -2.3716 -0.05773 0.37805 -0.03165
GLY_384 -2.49836 0.27629 2.43321 -5e-05 0 0 1.67067 -1.29906 -0 -0 -0.82093 -0.41292 0 0 -0.56443 0 0 0.00161 -0.18626 0 0 0 -1.38102 0 0.83697 -0.74004 0.21907 -2.46523
GLY_385 -3.95616 0.25495 3.61084 -6e-05 0 0 1.90583 -1.98966 -0.00511 -0.02487 -1.87709 -0.38919 0 0 -0.56742 0 0 0.01861 -0.06872 0 0 0 -1.48881 0 0.83697 -0.96794 0.1692 -4.53863
VAL_386 -7.23537 0.97622 3.7477 -0.3513 0.20919 0.08222 1.77813 -2.8775 -0 -0 -0.70352 0.15266 0 0 0 0 0 0.00445 -0.05245 0.01854 1.02352 0 0.32377 0 1.9342 -0.61406 0.43016 -1.15346
ASN_387 -7.72149 0.61587 5.86756 -0.18113 0.03856 0.31227 3.204 -3.02405 -0.0529 -0.41284 -3.04785 -0.93823 0 0 -0.94744 -0.39476 0 0.05984 -0.08928 0.00207 0 1.92685 -0.98813 0 -0.93687 -0.55775 0.69861 -6.56708
SER_388 -5.43841 0.53412 3.96276 -0.03618 1e-05 0.06623 1.94432 -2.16585 -0.00582 -0.03498 -0.91609 -0.81195 0 0 -0.56742 0 0 0.0939 -0.01621 0.3356 0.04823 0 -0.55985 1.96592 -0.77834 -0.51191 0.67421 -2.21771
ALA_389 -5.94733 0.61104 2.41846 -0.01821 0 0 2.6354 -2.19408 -0.01496 -0.052 -2.52174 -0.38988 0 0 0 0 0 0.00496 0.14339 0 0 0 -0.32396 0 1.8394 0.01388 0.47733 -3.31831
ILE_390 -9.20978 0.72754 3.13076 -0.47826 0.38886 0.10363 2.61866 -2.56147 -0 -0 -2.62557 0.02586 0 0 0 0 0 0.01792 0.35606 0.00858 0.46747 0 -0.77567 0 0.73287 -0.12742 0.64387 -6.5561
LEU_391 -8.46493 1.00953 2.5223 -0.57683 0.25295 0.14711 2.71522 -2.45142 -0.02747 -0.09285 -2.68442 0.23744 0 0 0 0 0 0.00986 -0.01683 0.00442 0.57867 0 -0.32897 0 0.18072 -0.2632 1.0065 -6.24218
ARG_392 -9.67671 0.8786 6.58786 -0.73827 0.12484 0.48369 3.21738 -3.70288 -0.02045 -0.18792 -3.7824 0.39241 0 0 0 -0.73134 0 0.0285 -0.02644 0.15255 2.12832 0 0.17918 0 -1.2888 0.07364 0.77225 -5.13598
TYR_393 -10.9014 1.35137 3.6734 -0.56648 0.23491 0.26323 3.19464 -3.20322 -0.02539 -0.18968 -2.45291 -0.15344 0 0 0 0 0 0.02482 0.01753 0.07685 0 3.067 -0.16156 0.13802 1.2797 -0.06274 0.56212 -3.8332
GLU_394 -2.92084 0.16124 3.11661 -0.51372 0.08125 0.72418 1.4242 -1.55335 -2e-05 -5e-05 -0.97907 -1.15991 0 0 0 0 0 0.04237 -0.09526 0.01966 0 3.4659 -0.05769 0 -2.7348 -0.30551 0.43317 -0.85165
GLY_395 -1.57091 0.06215 1.65486 -8e-05 0 0 0.3754 -0.91757 -0.02083 -0.10146 -0.02179 -0.36905 0 0 0 0 0 0.00658 -0.13913 0 0 0 -1.52956 0 0.83697 -0.35102 0.15798 -1.92746
ALA_396 -4.26682 0.47761 1.75331 -0.02418 0 0 1.31229 -1.72718 -0.02083 -0.10146 -1.1256 -0.19427 0 0 0 0 0 0.01585 -0.01049 0 0 0 -0.1128 0 1.8394 -0.61504 0.09601 -2.70418
ALA_397 -2.90016 0.52412 2.08301 -0.02473 5e-05 0 1.66946 -1.42486 -0.01744 -0.09303 -1.48362 -0.21616 0 0 0 0 0 0.02391 -0.03253 0 0 0 -0.14452 0 1.8394 -0.83069 0.74625 -0.28154
PRO_398 -2.54403 0.50953 0.79757 -0.176 0.06032 0.12365 0.14192 -0.59666 -0 -0 0.3339 0.05257 0 0 0 0 0 0.01164 0.01863 0.00097 0.18509 0 -0.87606 0 -2.4119 -0.09953 0.81828 -3.6501
VAL_399 -4.60692 0.37276 2.73393 -0.31341 0.22603 0.0661 1.75106 -1.87287 -0.02492 -0.18728 -1.57751 -0.3872 0 0 0 0 0 0.00595 -0.00235 0.01203 0.115 0 -0.43917 0 1.9342 0.08088 0.22093 -1.89275
GLU_400 -3.59581 0.41825 2.78203 -0.21613 0.03309 0.30377 0.94982 -1.35281 -0 -0 -1.72677 -0.44496 0 0 0 -0.41809 0 0.0113 0.00144 0.00869 0 3.621 -0.02846 0 -2.7348 -0.55863 0.7235 -2.22355
PRO_401 -8.33432 1.669 3.47458 -0.12339 0.006 0.09117 0.58416 -1.58066 -0 -0 -0.73957 0.28049 0 0 0 0 0 0.00877 0.03748 0.12381 0.15521 0 -1.11478 0 -2.4119 -0.70559 1.11001 -7.46954
THR_402 -1.58191 0.09607 1.46049 -0.17369 0.05719 0.14764 0.3165 -0.82728 -0.01444 -0.04715 -0.23208 -2.09525 0 0 0 0 0 0.02593 0.0474 0.05238 0.4206 0 0.10776 2.30953 -1.0874 0.73644 0.78356 0.50231
THR_403 -4.45225 0.38866 3.28483 -0.11361 0.06755 0.07797 1.75842 -1.77079 -0 -0 -2.26041 -0.64461 0 0 -0.48875 -0.69818 0 0.10869 0.01228 0.00405 0.09137 0 -0.50806 2.26033 -1.0874 0.93142 0.68741 -2.35109
THR_404 -1.87125 0.09882 2.27763 -0.12402 0.07389 0.08905 0.13063 -1.01182 -0.02028 -0.20637 -0.46308 -0.71603 0 0 0 0 0 0.08135 0.0051 7e-05 0.14867 0 -0.30855 2.27768 -1.0874 -0.26433 0.50434 -0.3859
GLN_405 -3.65473 0.18914 3.28419 -0.26689 0.0358 0.18812 1.016 -1.41927 -0 -0 -0.30396 -0.38192 0 0 0 0 0 0.04651 0.04412 0.0141 0 3.07237 -0.0697 0 -0.18838 -0.23607 0.29771 1.66715
THR_406 -1.75458 0.38006 1.58969 -0.15571 0.05252 0.0573 0.39223 -0.78732 -0.01457 -0.14978 -0.07281 -0.33514 0 0 0 0 0 0.025 -0.00707 0.0014 0.19376 0 -0.20122 2.30523 -1.0874 0.09037 1.24397 1.76595
PRO_407 -1.77433 0.37135 1.46869 -0.12867 0.0037 0.09471 0.46781 -0.69181 -0 -0 -0.62848 0.20178 0 0 0 0 0 0.01048 -0.10161 0.02571 0.12297 0 -0.94086 0 -2.4119 -0.10933 1.29265 -2.72713
SER_408 -2.94902 0.08768 2.98353 -0.02795 0 0.04565 0.95613 -1.25057 -0.00029 -0.00103 -0.23147 -0.84374 0 0 0 -0.42443 0 0.00984 -0.04574 0.00251 0.75719 0 0.13612 0.73212 -0.77834 -0.52535 0.3405 -1.02667
THR_409 -2.85341 0.23175 2.92452 -0.20979 0.21008 0.07949 1.13247 -1.28264 -0 -0 -1.12301 -0.61075 0 0 -0.96143 0 0 0.06748 -0.01357 0.0372 0.80374 0 -0.57242 2.35152 -1.0874 -0.17396 0.42273 -0.62739
GLN_410 -4.85592 0.42974 5.52757 -0.56347 0.12949 0.59998 2.39426 -2.43373 -0.01025 -0.05387 -2.43084 -0.90876 0 0 -0.71891 0 0 0.10263 0.04336 0.07836 0 2.78388 -0.03349 0 -0.18838 0.09071 1.15071 1.13308
PRO_411 -3.9858 0.37456 2.3117 -0.19447 0.00371 0.14195 0.67362 -1.1391 -0 -0 -0.93282 0.03344 0 0 0 0 0 0.01204 0.05441 0.0011 0.701 0 -1.04874 0 -2.4119 -0.22491 1.08424 -4.54597
LEU_412 -6.57511 1.02957 0.71833 -0.52056 0.1651 0.11384 1.15059 -1.46474 -0.01513 -0.1309 -1.36741 0.28552 0 0 0 0 0 0.01193 -0.01825 0.06858 0.49845 0 -0.17093 0 0.18072 -0.53457 0.42648 -6.14847
VAL_413 -4.36798 0.40287 2.95834 -0.27539 0.1424 0.06013 2.08138 -1.98091 -0.00374 -0.02692 -0.50253 -0.39748 0 0 0 0 0 0.01555 -0.03816 0.01579 0.18842 0 -0.73069 0 1.9342 -0.40268 0.36152 -0.56586
GLU_414 -5.08517 0.37956 4.93369 -0.36112 0.09182 0.46362 2.17396 -2.27735 -0.02525 -0.13811 -2.09815 -0.70179 0 0 0 0 0 0.0144 -0.05847 0.00689 0 3.31041 -0.22304 0 -2.7348 -0.45 0.24277 -2.53613
SER_415 -2.44947 0.26575 2.48433 -0.03036 0.00059 0.05168 0.92439 -1.27194 -0.00129 -0.0217 0.45124 -0.97292 0 0 0 0 0 0.01102 -0.03112 0.00082 0.17072 0 -0.32616 0.60988 -0.77834 -0.58347 0.16591 -1.33044
ALA_416 -3.40075 0.33668 2.54144 -0.02709 0.0037 0 1.88827 -1.70851 -6e-05 -0.00202 -1.70221 -0.42028 0 0 -0.44874 0 0 0.01853 -0.0607 0 0 0 0.13552 0 1.8394 -0.55562 0.16822 -1.39422
LEU_417 -6.98802 0.78187 2.27151 -0.47398 0.30522 0.08338 1.60663 -2.08111 -0.02097 -0.14068 -0.67855 0.17697 0 0 0 0 0 0.03775 0.00444 0.12676 0.55348 0 -0.37149 0 0.18072 -0.38542 0.33866 -4.67282
THR_418 -4.72318 0.30227 3.70066 -0.11972 0.04673 0.09076 1.35147 -2.01169 -0.02036 -0.16536 -2.0727 -0.58191 0 0 0 0 0 0.09285 0.00461 0.0038 0.25091 0 -0.24694 2.29906 -1.0874 -0.31581 0.43617 -2.76578
THR_419 -6.69348 0.37498 5.53722 -0.15662 0.04583 0.05386 3.29507 -2.94911 -0 -0 -3.12937 0.2006 0 0 -0.65767 0 0 0.02247 0.09666 0.00078 0.08845 0 0.0535 2.43264 -1.0874 -0.36573 0.62363 -2.2137
LEU_420 -7.08152 0.67315 4.62605 -0.71322 0.25878 0.28317 1.86442 -2.63242 -0 -0 -1.21469 0.12914 0 0 0 0 0 0.03116 -0.03055 0.00073 0.88967 0 -0.19017 0 0.18072 -0.23768 0.61152 -2.55172
GLU_421 -3.02925 0.15878 3.82298 -0.48122 0.28486 1.51247 0.78347 -1.68182 -0.02931 -0.25235 -0.45671 -2.78522 0 0 0 0 0 0.04721 -0.05097 0.00959 0 4.13181 -0.10586 0 -2.7348 -0.32014 0.35081 -0.82568
GLY_422 -2.75201 0.39885 3.00441 -5e-05 0 0 1.26926 -1.56585 -0.00091 -0.00477 -0.69205 -0.39416 0 0 0 0 0 0.12024 -0.05262 0 0 0 -1.29705 0 0.83697 -0.6863 0.32404 -1.49199
THR_423 -4.18534 0.3757 3.51209 -0.17469 0.10294 0.06543 1.41949 -1.82116 -0.01509 -0.14545 -0.27796 -0.24559 0 0 0 0 0 0.01065 -0.09107 0.00713 0.04031 0 0.04682 2.30757 -1.0874 -0.55035 0.29101 -0.41497
ALA_424 -3.53542 0.16481 1.92046 -0.02235 0 0 1.28114 -1.42879 -0 -0 -0.13431 -0.15679 0 0 0 0 0 0.04179 -0.00101 0 0 0 -0.01295 0 1.8394 -0.27531 0.23482 -0.08453
ALA_425 -4.35085 0.5698 1.51325 -0.02399 0 0 1.5151 -1.47778 -0.005 -0.02071 -0.649 -0.1464 0 0 0 0 0 0.01653 0.46913 0 0 0 -0.16448 0 1.8394 -0.52185 0.7793 -0.65755
PRO_426 -5.26615 0.56527 4.01616 -0.128 4e-05 0.09437 1.4273 -1.62431 -0.00475 -0.03264 -2.2353 0.24123 0 0 -1.17977 0 0 0.08575 -0.04269 0.01897 0.22507 0 -1.15595 0 -2.4119 -0.71999 0.99852 -7.12877
GLY_427 -2.52572 0.26396 2.62473 -0.00023 0 0 1.13986 -1.30524 -0.005 -0.02071 -1.74089 -0.18473 0 0 -0.08831 0 0 0.008 -0.02412 0 0 0 -1.51063 0 0.83697 -0.34805 0.41271 -2.46741
ASN_428 -3.54 0.43381 3.70103 -0.17357 0.01665 0.24926 2.18712 -1.85057 -0.00475 -0.03264 -1.92257 -0.33263 0 0 0 0 0 0.03188 0.08374 0.00552 0 1.73612 0.07523 0 -0.93687 0.20609 0.96624 0.89908
PRO_429 -2.85263 0.49354 0.35944 -0.16981 0.05926 0.11476 0.06628 -0.39817 -0 -0 0.00863 0.10823 0 0 0 0 0 0.01205 0.01131 0.00301 0.1907 0 -0.90922 0 -2.4119 0.547 1.05275 -3.71477
THR_430 -4.72909 0.57104 3.90273 -0.23608 0.27295 0.09506 2.00902 -2.21156 -0.00131 -0.0043 -1.70782 -1.3263 0 0 0 0 0 0.00893 0.02516 0.00109 0.34869 0 0.16656 2.28466 -1.0874 0.69813 1.11782 0.19799
PRO_431 -3.39953 0.4935 2.02451 -0.13461 0.00355 0.09763 0.96042 -0.91917 -0 -0 -0.05203 0.17247 0 0 0 0 0 0.00859 -0.09728 0.01255 0.14989 0 -0.88736 0 -2.4119 0.00333 1.19 -2.78543
GLY_432 -1.99355 0.24058 2.32381 -5e-05 0 0 1.70419 -1.23748 -0.00128 -0.00494 -2.33898 -0.3907 0 0 -1.04553 0 0 0.00551 -0.15057 0 0 0 -1.40422 0 0.83697 -0.71336 0.5452 -3.6244
GLY_433 -3.46043 0.31844 3.33418 -9e-05 0 0 2.1693 -1.89824 -0 -0 -2.88959 -0.40027 0 0 0 0 0 0.00279 0.08315 0 0 0 0.12293 0 0.83697 0.46932 0.51704 -0.79448
VAL_434 -6.64128 1.05908 2.82819 -0.29674 0.1863 0.054 1.3743 -2.38008 -0.00128 -0.00494 -0.97447 -0.31108 0 0 0 0 0 0.00642 -0.01468 0.06713 0.02663 0 -0.33837 0 1.9342 0.83014 0.40075 -2.1958
ASP_435 -2.96715 0.1167 3.46083 -0.10569 0.00039 0.31402 2.03717 -1.56128 -0 -0 -3.08118 -0.57024 0 0 -0.98777 0 0 0.00329 0.08585 0.00056 0 2.3869 -0.26731 0 -2.3716 -0.12634 0.30317 -3.3297
LEU_436 -6.49695 0.72891 2.80631 -0.54699 0.12289 0.1244 2.05057 -2.0414 -0 -0 -1.62234 0.20739 0 0 0 0 0 0.01273 0.15035 0.08971 0.86001 0 -0.11867 0 0.18072 0.08085 0.40542 -3.00608
ALA_437 -3.09475 0.3067 0.95601 -0.02421 0.00011 0 0.47624 -1.02781 -0.0079 -0.03089 -0.40834 -0.41004 0 0 0 0 0 0.04881 -0.03275 0 0 0 0.52536 0 1.8394 0.62842 0.32175 0.06609
LEU_438 -6.58171 0.49043 1.71779 -0.47229 0.17892 0.10423 2.24225 -1.68178 -0.00098 -0.00261 -2.8152 0.0128 0 0 0 0 0 0.02578 -0.03097 0.0485 0.9241 0 -0.1703 0 0.18072 0.44865 0.17695 -5.20472
ASN_439 -3.30162 0.10108 3.23533 -0.26801 0.10208 0.4609 1.54055 -1.57108 -0.0079 -0.03089 -0.69341 -0.89514 0 0 -0.73743 0 0 0.02268 -0.06782 0.02969 0 2.06266 -0.23469 0 -0.93687 0.03133 0.27071 -0.88785
MET_440 -9.32807 0.64876 2.48115 -0.39006 0.10344 0.23098 2.06933 -2.17297 -0.00136 -0.00947 -0.93826 -0.42564 0 0 0 0 0 0.00263 0.01744 0.04957 2.05991 0 -0.00222 0 0.60916 0.30107 0.40435 -4.29026
ALA_441 -3.94382 0.34072 3.54964 -0.02521 0.00016 0 2.32221 -2.06978 -0 -0 -2.93624 -0.25234 0 0 -0.74435 0 0 0.02623 0.00312 0 0 0 -0.05522 0 1.8394 -0.14922 0.48857 -1.60612
PHE_442 -9.6819 1.42182 -0.25342 -0.61485 0.0737 0.35453 1.50308 -1.6598 -0.00887 -0.08142 -0.72906 0.32787 0 0 0 0 0 0.01799 0.0414 0.29641 0 2.81488 -0.36511 0 1.0402 -0.61533 0.50481 -5.61307
GLY_443 -3.88087 0.25642 2.94755 -0.00194 0 0 1.91519 -1.85937 -0 -0 -2.21336 -0.37821 0 0 0 0 0 0.01475 -0.03151 0 0 0 -1.4997 0 0.83697 0.18356 0.37609 -3.33443
PHE_444 -5.70505 0.83979 2.4204 -1.06577 0.11938 0.59474 1.29794 -1.65129 -0 -0 -0.31518 -0.18212 0 0 0 0 0 0.02303 0.04603 0.03547 0 1.57093 -0.47582 0 1.0402 0.18527 0.29444 -0.9276
ALA_445 -1.93149 0.03915 1.38443 -0.02211 0 0 0.76863 -0.9385 -0 -0 -0.45574 -0.32898 0 0 0 0 0 0.00977 -0.01518 0 0 0 0.46704 0 1.8394 0.26845 0.3076 1.39248
GLY_446 -2.2199 0.53229 2.51572 -0.0014 0 0 1.32748 -1.30385 -0 -0 0.58769 -0.3143 0 0 0 0 0 0.04466 0.05159 0 0 0 -1.49076 0 0.83697 1.74626 0.39946 2.71191
GLY_447 -1.0848 0.04067 1.15797 -5e-05 0 0 0.27271 -0.58971 -0 -0 -0.04242 -0.43179 0 0 0 0 0 0.00445 -0.10405 0 0 0 0.38428 0 0.83697 1.41886 0.37155 2.23463
ARG_448 -7.06862 0.62824 6.96667 -1.04182 0.28328 0.55879 3.8985 -3.46186 -0.01436 -0.13922 -3.82871 0.38951 0 0 0 -0.81004 0 0.01092 0.00136 0.01791 2.37352 0 -0.03534 0 -1.2888 0.03466 0.3617 -2.1637
PHE_449 -9.33459 1.08778 3.28078 -0.5053 0.03453 0.17755 2.40788 -2.60574 -0.01436 -0.13922 -2.65921 0.09985 0 0 -0.43126 0 0 0.0095 0.00546 0.5464 0 2.27656 -0.36832 0 1.0402 -0.11476 0.6279 -4.57839
THR_450 -6.83342 0.4281 5.30383 -0.127 0.06004 0.09732 2.33531 -3.04459 -0.0186 -0.10016 -2.46519 -0.74813 0 0 0 0 0 0.00905 0.39894 0.00376 0.18875 0 -0.30461 2.3015 -1.0874 -0.23159 0.76206 -3.07205
ILE_451 -8.5665 0.94559 2.42428 -0.43337 0.225 0.08718 2.02242 -2.54756 -0 -0 -2.00442 -0.1066 0 0 0 0 0 0.00625 0.00012 0.04819 0.26158 0 -0.59298 0 0.73287 -0.26477 0.91569 -6.84703
ASN_452 -4.74231 0.30084 4.68788 -0.19806 0.0881 0.33068 3.45538 -2.48607 -0 -0 -2.11354 -0.99988 0 0 -1.48178 -0.72388 0 0.00721 -0.07829 0.07005 0 1.84951 -1.0193 0 -0.93687 -0.57675 0.70763 -3.85944
GLY_453 -1.67099 0.21949 1.62987 -5e-05 0 0 0.0394 -0.88904 -0.0291 -0.13791 0.14253 -0.38967 0 0 0 0 0 0.00192 -0.15959 0 0 0 -1.45081 0 0.83697 -0.97037 0.40768 -2.41966
ALA_454 -3.74136 0.27216 3.51824 -0.02471 0.00012 0 2.04559 -2.08052 -0 -0 -2.06048 -0.3233 0 0 0 0 0 0.05653 0.09587 0 0 0 0.31795 0 1.8394 -0.24231 0.32042 -0.00639
SER_455 -3.43765 0.14821 3.2098 -0.03165 0.00112 0.0246 1.21234 -1.56004 -0.01051 -0.03775 -1.92054 -0.05768 0 0 -0.43126 0 0 0.06565 -0.03494 0.00022 0.46468 0 0.50193 1.91612 -0.77834 0.36692 0.30098 -0.08779
PHE_456 -8.25738 0.45352 3.01126 -0.80261 0.13192 0.22848 1.81106 -2.05418 -0.02201 -0.09889 -1.98367 -0.65047 0 0 0 0 0 0.00929 0.15409 0.01347 0 2.65531 -0.08987 0 1.0402 0.08309 0.31699 -4.05039
THR_457 -3.97648 0.63751 3.64722 -0.16587 0.05895 0.06267 1.92915 -1.71103 -0 -0 -1.11236 -0.20099 0 0 0 -0.81004 0 0.02563 -0.02611 0.00414 0.12203 0 -0.08757 2.28198 -1.0874 0.11055 1.51839 1.22036
PRO_458 -3.59378 0.80071 1.04252 -0.12263 0.00529 0.09027 0.29217 -0.57881 -0 -0 -0.09468 0.21079 0 0 0 0 0 0.00455 -0.09542 0.0336 0.10696 0 -0.88312 0 -2.4119 0.20415 2.11736 -2.87197
PRO_459 -6.17828 0.61148 3.45569 -0.19111 0.00163 0.13551 1.44507 -1.33284 -0 -0 0.19743 0.09379 0 0 0 0 0 0.00218 -0.0057 0.00308 0.39989 0 -0.94477 0 -2.4119 -0.08127 0.84004 -3.96007
THR_460 -1.75878 0.06194 1.26777 -0.11626 0.05586 0.05236 0.34508 -0.70911 -0.00766 -0.09508 0.05931 -1.24025 0 0 0 0 0 0.00985 0.09862 0.02247 0.52312 0 0.1148 2.2723 -1.0874 -0.16535 0.19633 -0.1001
VAL_461 -4.24645 0.52954 2.33515 -0.34289 0.50069 0.07571 0.80998 -1.42648 -0 -0 0.19696 -0.70327 0 0 0 0 0 0.01507 -0.06595 1e-05 1.60499 0 -0.75767 0 1.9342 0.04215 1.163 1.66473
PRO_462 -8.55631 1.29486 4.7999 -0.12728 0.00256 0.09407 1.79256 -2.23613 -0 -4e-05 -2.48626 0.22752 0 0 0 0 0 0.00955 -0.09819 0.06261 0.11286 0 -1.07855 0 -2.4119 -0.25914 1.43893 -7.41837
VAL_463 -7.93938 0.83274 3.28514 -0.3033 0.24698 0.06838 3.42306 -2.62963 -0 -0 -1.79901 0.01121 0 0 0 0 0 0.01223 0.03258 0.1297 0.1634 0 -0.02943 0 1.9342 -0.12807 0.50606 -2.18315
LEU_464 -10.3049 0.97676 4.12024 -0.69675 0.24646 0.30897 2.80909 -2.9664 -0 -0 -2.16221 0.02978 0 0 0 0 0 0.00646 -0.07447 0.00456 1.07888 0 -0.25029 0 0.18072 0.05556 0.42776 -6.20976
LEU_465 -7.30604 0.64704 5.1976 -0.6507 0.19878 0.22504 2.94068 -2.71551 -0 -0 -2.44068 0.08413 0 0 0 0 0 0.02034 0.0106 0.00247 0.87589 0 -0.23683 0 0.18072 -0.21405 0.46532 -2.71519
GLN_466 -7.84928 0.59789 6.67902 -0.37855 0.07264 0.2459 3.65592 -3.58683 -0.00633 -0.06008 -4.00244 -0.66244 0 0 -1.62733 0 0 0.00733 0.17443 0.12803 0 3.45703 -0.12246 0 -0.18838 -0.19494 0.52445 -3.13641
ILE_467 -9.47844 1.23771 2.95329 -0.4962 0.42198 0.09496 2.56108 -2.83067 -8e-05 -0.00037 -1.20965 0.22184 0 0 0 0 0 0.0532 -0.06446 0.06916 0.45388 0 -0.46808 0 0.73287 -0.01966 0.6394 -5.12824
LEU_468 -6.5598 0.71908 1.93691 -0.48065 0.17543 0.11281 1.68431 -2.00006 -0 -0 -1.00938 0.21643 0 0 0 0 0 0.01624 -0.06927 0.09879 0.28142 0 -0.29862 0 0.18072 -0.09495 0.56818 -4.5224
SER_469 -2.74558 0.24881 3.49924 -0.03629 0.00689 0.02673 1.46521 -1.62591 -0 -0 -2.18903 0.02043 0 0 0 0 0 0.00738 -0.02052 0.02467 0.98219 0 -0.32419 1.80504 -0.77834 -0.50727 0.49592 0.35539
GLY_470 -2.07376 0.20369 2.99167 -7e-05 0 0 1.49794 -1.44315 -0 -0 -1.78919 -0.28283 0 0 -0.56508 0 0 0.0099 -0.17544 0 0 0 -1.53872 0 0.83697 0.06917 0.92729 -1.33161
ALA_471 -4.09467 0.47659 2.14954 -0.02358 0 0 1.48727 -1.74681 -7e-05 -0.00033 -0.04938 -0.1926 0 0 0 0 0 0.03347 -0.04847 0 0 0 -0.1161 0 1.8394 -0.09598 0.83939 0.45766
GLN_472 -2.99565 0.09291 2.37114 -0.69697 0.11605 0.79731 0.71168 -1.25192 -0 -0 -0.56138 -0.76256 0 0 -0.56508 0 0 0.05229 0.01902 0.02343 0 2.26061 0.06413 0 -0.18838 -0.49086 0.22862 -0.77561
SER_473 -4.20645 0.39775 3.93053 -0.02841 0 0.04997 2.24594 -2.04629 -0 -0 -0.98433 -1.13564 0 0 -0.85016 0 0 0.02631 -0.01789 0.04336 0.85309 0 -0.39562 0.6077 -0.77834 -0.03564 0.28954 -2.03458
ALA_474 -5.49908 1.3026 1.90991 -0.02489 7e-05 0 1.3225 -2.0512 -0.00571 -0.05341 -0.20236 -0.40112 0 0 0 0 0 0.02879 -0.10424 0 0 0 -0.25293 0 1.8394 -0.39524 0.33087 -2.25603
GLN_475 -2.42218 0.3163 2.98445 -0.26359 0.03444 0.19727 1.16122 -1.31376 -0 -0 -0.26761 -0.47736 0 0 -0.85016 0 0 0.0289 -0.08378 0.0034 0 2.82648 -0.2369 0 -0.18838 -0.59977 0.19568 1.04465
ASP_476 -2.76691 0.23729 3.75239 -0.12019 0.02013 0.37549 1.62202 -1.69347 -0 -0 -2.09626 -0.18715 0 0 -0.44126 0 0 0.09024 -0.05003 0.00061 0 2.29617 -0.26079 0 -2.3716 -0.54794 0.25783 -1.88343
LEU_477 -9.04039 1.51176 2.00124 -0.4488 0.21567 0.07053 1.67383 -2.33454 -0.00283 -0.01121 -1.032 0.23655 0 0 0 0 0 0.04854 -0.01022 0.08405 0.56785 0 -0.29678 0 0.18072 -0.52378 0.54258 -6.56723
LEU_478 -4.69537 0.46085 2.60417 -0.49049 0.27999 0.09238 1.15299 -1.54966 -0.00633 -0.06008 -0.82004 0.2985 0 0 -1.18607 0 0 0.01308 0.44804 0.02148 0.38935 0 -0.31668 0 0.18072 -0.43426 0.94245 -2.67496
PRO_479 -6.1117 0.84168 3.80329 -0.14836 0.00239 0.10295 2.28236 -1.57532 -0.01156 -0.03641 -1.86739 0.15356 0 0 0 0 0 0.0162 -0.00982 0.02419 0.34704 0 -0.81919 0 -2.4119 -0.55189 0.85707 -5.11283
SER_480 -1.62381 0.12758 1.86514 -0.02784 0.00016 0.02309 0.59444 -0.93881 -0 -0 0.01983 -0.29863 0 0 0 0 0 0.00953 -0.03701 0.00685 0.45679 0 0.11981 0.6007 -0.77834 -0.55891 0.30761 -0.13182
GLY_481 -1.27905 0.06145 1.34707 -5e-05 0 0 0.47258 -0.77455 -0.00986 -0.12822 0.07459 -0.39303 0 0 0 0 0 0.02078 -0.17088 0 0 0 -1.44006 0 0.83697 -0.75643 0.17514 -1.96355
SER_482 -5.02518 0.322 4.37462 -0.04461 0.00386 0.06454 2.91009 -2.18036 -0.01134 -0.04137 -3.43187 -0.1535 0 0 0 0 0 0.00511 -0.01409 0.12717 0.45083 0 -0.04083 1.89375 -0.77834 -0.50924 0.23952 -1.83923
VAL_483 -7.02125 0.76362 0.99748 -0.25522 0.12384 0.05045 1.1542 -1.90494 -0.01156 -0.03641 0.09609 -0.22668 0 0 0 0 0 0.01803 -0.01612 0.31325 0.29691 0 -0.7946 0 1.9342 -0.21894 0.40401 -4.33364
TYR_484 -8.57085 0.64161 2.47676 -0.63947 0.2034 0.32757 2.72897 -2.52761 -0.0212 -0.16959 -2.48272 -0.10082 0 0 0 -0.72388 0 0.01341 -0.00973 0.0001 0 2.21011 -0.33337 0.05575 1.2797 -0.32406 0.50691 -5.45903
SER_485 -2.60629 0.4621 1.30631 -0.03829 0.00883 0.06973 0.45735 -0.9504 -0.00288 -0.0422 -0.28099 -0.77781 0 0 0 0 0 0.09905 -0.08025 0.00382 0.38231 0 0.45258 0.61497 -0.77834 0.09286 0.33764 -1.2699
LEU_486 -8.46861 1.26373 1.82545 -0.4942 0.28329 0.12485 1.77059 -2.11207 -0 -0 -1.83284 0.05931 0 0 0 0 0 0.03265 -0.0418 0.09179 2.0363 0 -0.21675 0 0.18072 0.7429 1.05961 -3.69508
PRO_487 -3.54271 0.45579 2.16789 -0.12898 0.00288 0.09524 1.06884 -1.10214 -0.01283 -0.04682 -1.66582 0.20723 0 0 -0.74127 0 0 0.02352 -0.05622 0.02277 0.17445 0 -1.03912 0 -2.4119 0.1304 1.10254 -5.29626
ALA_488 -3.40564 0.52831 2.39524 -0.02557 0.00024 0 0.59527 -1.50926 -0 -0 -0.49693 -0.18589 0 0 0 0 0 0.03917 0.13241 0 0 0 -0.12146 0 1.8394 -0.74163 0.47496 -0.48139
ASN_489 -3.80577 0.18409 3.96458 -0.19669 0.0233 0.34135 1.46443 -2.04616 -0 -0 -1.53858 -1.0457 0 0 0 0 0 0.07343 0.0781 0.10757 0 1.92609 -1.03641 0 -0.93687 -0.82543 0.43023 -2.83845
ALA_490 -5.57293 0.29386 4.84159 -0.02172 0 0 2.50007 -2.78008 -0.01283 -0.04682 -2.29652 -0.31045 0 0 -0.22513 0 0 0.00661 -0.00346 0 0 0 0.09425 0 1.8394 -0.30763 0.2347 -1.76709
ASP_491 -6.2193 0.59886 7.87573 -0.09901 0.00749 0.27337 4.06379 -3.35032 -0.00926 -0.04038 -8.1263 -0.12269 0 0 -1.07609 -0.4624 0 0.00698 -0.052 0.03919 0 2.90123 -0.2357 0 -2.3716 0.14968 0.33478 -5.91395
ILE_492 -9.32075 1.31606 2.41957 -0.46465 0.35114 0.08441 2.712 -2.42548 -0.00772 -0.0283 -2.8713 0.04869 0 0 0 0 0 0.01021 -0.05356 0.3743 0.39272 0 -0.70445 0 0.73287 -0.21394 0.80405 -6.84413
GLU_493 -7.10624 0.67488 6.22359 -0.30769 0.08377 0.36225 3.75166 -3.10642 -0.02413 -0.16775 -5.61012 -0.3275 0 0 -1.04553 0 0 0.0065 0.17917 0.07866 0 3.05997 0.25521 0 -2.7348 -0.10443 0.71604 -5.1429
ILE_494 -8.52016 1.12561 2.36554 -0.4524 0.33284 0.08625 2.79847 -2.18105 -0.01781 -0.05995 -2.57358 0.03122 0 0 0 0 0 0.00678 -0.07292 0.04572 0.31746 0 -0.73842 0 0.73287 -0.12018 0.53521 -6.3585
SER_495 -4.83585 0.36359 4.62232 -0.03711 0 0.05981 3.02842 -2.20301 -0 -0 -3.94648 -0.57247 0 0 0 -0.66916 0 0.00419 -0.01292 0.07116 0.55785 0 0.54494 1.90264 -0.77834 -0.02139 0.49875 -1.42305
LEU_496 -8.74849 0.98258 2.22621 -0.50553 0.1437 0.15275 2.34957 -2.29711 -0.02164 -0.1274 -1.97061 -0.01586 0 0 0 0 0 0.00721 0.04781 0.09412 1.03775 0 -0.09039 0 0.18072 0.762 1.16904 -4.62355
PRO_497 -6.03187 0.82775 3.09782 -0.19454 0.0793 0.1448 1.0662 -1.48853 -0.00925 -0.08828 -1.10376 -0.22045 0 0 0 0 0 0.37596 0.10036 0.00442 0.42755 0 0.2601 0 -2.4119 1.42542 1.4387 -2.30019
ALA_498 -6.43336 0.95232 1.84896 -0.02419 1e-05 0 1.77319 -2.37636 -0.01846 -0.10111 -3.20538 -0.21658 0 0 0 0 0 0.0348 0.04169 0 0 0 -0.12256 0 1.8394 0.35512 0.50585 -5.14668
THR_499 -6.33009 0.86572 3.64126 -0.2259 0.27048 0.1028 3.25915 -2.5341 -0.00761 -0.07583 -0.92251 -1.55711 0 0 -0.97057 0 0 0.02366 -0.00938 0.18655 0.3063 0 0.10255 2.28042 -1.0874 -0.41279 0.37158 -2.7228
SER_500 -2.15628 0.17956 2.12706 -0.02974 0.00015 0.04877 0.46428 -1.02164 -0.00761 -0.07583 0.40095 -1.07266 0 0 0 0 0 0.01027 -0.00973 0.01174 0.16262 0 -0.31599 0.61092 -0.77834 -0.25849 0.26446 -1.44555
ALA_501 -3.73282 1.01456 2.04288 -0.02454 9e-05 0 1.7236 -1.58131 -0 -0 -0.89501 -0.40308 0 0 -0.97057 0 0 0.00688 -0.07445 0 0 0 -0.33083 0 1.8394 -0.69183 0.24177 -1.83527
ALA_502 -5.70389 0.99148 2.31654 -0.02777 0.0039 0 1.8209 -2.22699 -0 -0 -0.49562 -0.44958 0 0 0 0 0 0.00274 -0.01942 0 0 0 0.44409 0 1.8394 0.85547 0.94597 0.2972
PRO_503 -3.77631 0.64978 2.19348 -0.13135 0.00359 0.09693 1.43784 -1.06032 -0 -0 -0.99225 0.20793 0 0 -1.00739 0 0 0.02985 -0.09075 0.025 0.14611 0 -0.99534 0 -2.4119 0.83045 0.92463 -3.92001
GLY_504 -2.54732 0.48554 2.16986 -0.0001 0 0 0.98109 -1.21434 -0.01609 -0.09282 0.02882 -0.34016 0 0 0 0 0 0.02664 -0.12435 0 0 0 -1.53239 0 0.83697 -0.10779 0.44729 -0.99915
PHE_505 -10.6882 2.2845 2.98108 -0.59521 0.03814 0.19499 2.5888 -2.9131 -0.01609 -0.09282 -0.82928 0.17871 0 0 0 0 0 0.01248 0.00389 0.33209 0 2.62142 0.21879 0 1.0402 0.27766 1.20777 -1.1542
PRO_506 -4.59018 0.61992 2.22989 -0.11578 0.00233 0.08217 0.78178 -1.17764 -0 -0 0.73219 0.2708 0 0 0 0 0 0.01533 -0.08939 0.00624 0.16019 0 -0.92554 0 -2.4119 -0.41144 1.34256 -3.47848
HIS_D_507 -11.3633 1.63036 7.04143 -0.38797 0.06491 0.41348 2.69089 -4.08389 -0.02809 -0.11447 -1.67748 -0.38459 0 0 0 0 0 0.07034 0.26826 0.2535 0 3.6236 -0.3488 0 -0.45461 0.31044 1.56449 -0.91155
PRO_508 -6.96426 1.05996 3.39498 -0.20922 0.02169 0.15567 1.86978 -1.5443 -0.02573 -0.15492 -2.59544 -0.15838 0 0 0 0 0 0.04079 0.0323 0.00248 0.52931 0 -0.60449 0 -2.4119 0.60099 1.55185 -5.40884
PHE_509 -10.6696 1.23782 2.44608 -0.5306 0.04923 0.21504 2.96515 -2.83531 -0.00574 -0.02505 -2.94814 -0.02351 0 0 0 0 0 0.01067 0.05331 0.46727 0 2.05931 -0.27363 0 1.0402 -0.27629 0.73865 -6.30518
HIS_D_510 -10.107 1.46298 8.73793 -0.63513 0.05662 0.53442 3.82673 -4.44657 -0 -0 -3.87044 -0.44599 0 0 0 -0.8523 0 0.04176 -0.02412 0.04118 0 3.11237 0.01454 0 -0.45461 -0.09517 0.85563 -2.24721
LEU_511 -6.86803 0.52741 2.12418 -0.58431 0.14272 0.19787 1.76751 -1.91863 -0.00729 -0.05386 -1.0163 0.09475 0 0 0 0 0 0.02168 -0.06375 0.09262 0.70126 0 -0.21625 0 0.18072 0.19132 1.02629 -3.66007
HIS_D_512 -10.0343 1.20563 8.48242 -0.3755 0.06966 0.34889 3.02091 -4.15619 -0 -0 -2.51938 -0.22258 0 0 0 -0.90576 0 0.01622 0.11539 0.00078 0 3.73126 -0.04542 0 -0.45461 -0.10968 1.07589 -0.75634
GLY_513 -3.40691 0.20289 2.18726 -5e-05 0 0 0.99366 -1.39356 -0.01814 -0.1133 -0.94756 -0.39652 0 0 -0.99899 0 0 0.01363 -0.1621 0 0 0 -1.44127 0 0.83697 -0.73104 0.84398 -4.53103
HIS_D_514 -6.62467 0.99294 5.6793 -0.45805 0.007 0.24308 2.402 -2.92675 -0.0292 -0.19273 -1.46867 -0.56117 0 0 -0.7474 0 0 0.04865 -0.00943 0.31644 0 2.1013 -0.51751 0 -0.45461 -0.3956 0.55466 -2.0404
THR_515 -5.51793 0.75316 3.16046 -0.16812 0.07321 0.06049 1.14829 -2.09208 -0.0088 -0.13107 -2.24372 -0.07101 0 0 0 -0.64813 0 0.02245 0.18356 0.06416 0.0838 0 0.01494 4.205 -1.0874 0.14012 0.74206 -1.31656
PHE_516 -11.6354 1.611 3.86633 -1.097 0.1835 0.74432 3.16476 -3.41229 -1e-05 -5e-05 -2.93623 -0.18622 0 0 0 0 0 0.00481 0.02915 0.11471 0 2.60779 -0.36506 0 1.0402 -0.06244 0.82875 -5.49939
ALA_517 -6.45701 0.59249 2.46242 -0.02636 0.001 0 2.34336 -2.36723 -0 -0 -2.78766 -0.29819 0 0 0 0 0 0.00291 0.35597 0 0 0 0.12801 0 1.8394 -0.30959 0.62056 -3.89993
VAL_518 -7.13214 0.38481 3.00686 -0.28986 0.14649 0.06781 2.02276 -2.46743 -0.01497 -0.08249 -1.38862 -0.38486 0 0 0 0 0 0.01657 -0.0178 0.00099 0.15095 0 -0.31794 0 1.9342 -0.23333 0.7374 -3.86062
VAL_519 -8.35914 1.28182 1.97178 -0.32574 0.27203 0.07429 1.71481 -2.33514 -0 -0 -1.78015 -0.46697 0 0 0 0 0 0.09798 0.0064 0.08723 0.40623 0 -0.32813 0 1.9342 0.02145 1.14562 -4.58145
ARG_520 -9.93219 0.73417 8.98745 -0.55162 0.06855 0.33241 4.67812 -4.14882 -0 -0 -3.6971 0.26196 0 0 -0.77887 -0.21779 0 0.02627 -0.03578 0.29412 2.13175 0 0.00504 0 -1.2888 0.4395 0.96924 -1.72238
SER_521 -4.1231 0.17744 3.91677 -0.03782 0.00203 0.07055 1.49432 -1.89798 -0 -0 -1.96393 -0.3996 0 0 0 0 0 0.03049 0.02642 0.00515 0.23885 0 -0.35702 1.75483 -0.77834 0.24645 0.44637 -1.14811
ALA_522 -3.82676 0.53362 2.25022 -0.02379 0 0 1.29702 -1.7849 -0.02514 -0.13577 -1.41098 -0.20138 0 0 0 0 0 0.04342 -0.04038 0 0 0 -0.16464 0 1.8394 -0.60114 0.30294 -1.94826
GLY_523 -1.02124 0.08791 1.83627 -6e-05 0 0 0.94063 -0.79756 -0 -0 -1.82371 -0.38857 0 0 -0.93402 0 0 0.0086 -0.16209 0 0 0 -1.50334 0 0.83697 -0.9218 0.33183 -3.51018
SER_524 -3.11136 0.15024 4.48982 -0.0271 0 0.04782 2.6067 -1.93693 -0.05459 -0.4611 -1.37434 -1.17431 0 0 -1.7192 0 0 0.01856 -0.01537 0.01215 1.06668 0 -0.24573 0.60048 -0.77834 -0.48748 0.52784 -1.86557
SER_525 -2.50098 0.18265 2.30712 -0.03229 0.0021 0.05508 0.51445 -1.1798 -0.01099 -0.14935 0.15511 -1.08865 0 0 0 0 0 0.05659 0.03101 0.00366 0.3359 0 -0.27901 0.60018 -0.77834 -0.36675 0.42947 -1.71285
THR_526 -3.41581 0.21377 3.65553 -0.12386 0.08595 0.08091 1.78314 -1.74214 -0 -0 -0.85903 -0.64554 0 0 -0.94033 0 0 0.14254 -0.00549 0 0.05718 0 -0.27543 2.2845 -1.0874 -0.5971 0.2189 -1.1697
TYR_527 -6.97859 0.72555 1.98686 -0.58668 0.06713 0.3176 1.14369 -1.5438 -0 -0 -0.50135 -0.28687 0 0 0 -0.21779 0 0.06958 -0.00848 0.00695 0 2.41509 -0.13993 0.07634 1.2797 -0.01412 0.31632 -1.87278
ASN_528 -5.92679 0.39565 4.79443 -0.34091 0.2482 0.68435 2.50509 -2.64134 -0.00951 -0.08233 -2.08069 -0.84268 0 0 -0.87392 0 0 0.11265 0.01681 1e-05 0 1.83905 -0.49688 0 -0.93687 0.26356 0.34906 -3.02306
TYR_529 -10.8265 1.1689 3.33173 -0.65157 0.03495 0.34145 2.23531 -2.98978 -0 -0 -1.04648 -0.19546 0 0 0 0 0 0.05914 -0.05185 0.02877 0 2.15513 -0.06415 0.00931 1.2797 0.09549 0.34946 -4.73641
ALA_530 -2.63776 0.08399 1.89731 -0.02374 0 0 0.56642 -1.184 -0 -0 0.36417 -0.3401 0 0 0 0 0 0.01581 -0.05104 0 0 0 -0.24348 0 1.8394 -0.17017 0.39405 0.51086
ASN_531 -5.79784 0.81809 5.17591 -0.37386 0.19569 0.85415 1.80433 -2.7138 -0.03067 -0.20355 -1.58027 -0.54702 0 0 -0.87392 0 0 0.26784 -0.01411 0.042 0 1.89368 -0.843 0 -0.93687 0.07307 0.94098 -1.84919
PRO_532 -8.00261 0.97469 4.68443 -0.19482 0.00437 0.13979 1.69167 -2.15689 -0.00659 -0.0446 -2.07653 0.0971 0 0 -0.65767 0 0 0.05209 0.10749 0.00775 0.41684 0 -0.95099 0 -2.4119 0.12698 0.96025 -7.23913
VAL_533 -7.10226 0.47723 2.89464 -0.37189 0.28764 0.08856 2.09566 -2.22661 -0.00706 -0.02276 -1.85277 0.04989 0 0 0 0 0 0.02826 -0.04948 0.0024 1.87187 0 -0.40143 0 1.9342 -0.42185 0.52242 -2.20335
TYR_534 -10.0415 1.49756 3.34739 -0.56705 0.07083 0.23329 2.03409 -2.96595 -0.00079 -0.00295 -0.53918 -0.20344 0 0 0 0 0 0.01341 0.10943 0.64721 0 2.62795 -0.09464 0.0008 1.2797 -0.37 0.60954 -2.31433
ARG_535 -11.2297 1.01114 10.3168 -0.98851 0.2789 0.52663 4.52076 -4.93111 -0.06959 -0.47797 -4.18882 0.23597 0 0 0 -0.97182 0 0.0218 0.08241 0.19027 2.35032 0 -0.14885 0 -1.2888 -0.20611 0.6979 -4.26831
ASP_536 -6.39877 0.53804 7.41766 -0.10263 0.00451 0.31336 3.358 -3.34148 -0.04209 -0.33513 -5.2905 -0.07197 0 0 -1.04952 -1.21038 0 0.00998 -0.03527 0.00322 0 2.19314 -0.16341 0 -2.3716 -0.07168 0.6112 -6.03532
VAL_537 -8.01225 1.01003 3.48554 -0.27821 0.20706 0.05877 1.89431 -2.678 -0.0001 -0.00226 -2.04797 -0.32163 0 0 -1.16218 0 0 0.0061 -0.03793 0 0.24076 0 -0.77426 0 1.9342 -0.20615 0.40572 -6.27844
VAL_538 -6.22104 0.64573 1.91609 -0.35626 0.23094 0.08592 2.55029 -1.97125 -0.02738 -0.20126 -2.41167 -0.08193 0 0 0 0 0 0.03506 -0.05208 0.11257 0.73802 0 -0.64932 0 1.9342 -0.33694 0.46834 -3.59197
ASN_539 -6.14642 1.0722 3.33913 -0.3097 0.13698 0.5874 1.64196 -2.34884 -0.00171 -0.03715 -1.28795 -0.81379 0 0 -0.55859 0 0 0.02831 -0.0596 0.08885 0 2.67546 -0.36414 0 -0.93687 -0.14133 0.55706 -2.87874
THR_540 -7.78046 0.96545 4.18371 -0.21337 0.30864 0.08108 2.31431 -2.82574 -0.07414 -0.5229 -0.64915 -0.18709 0 0 0 0 0 0.02611 -0.01781 0.28833 1.42127 0 0.03401 2.25012 -1.0874 -0.18778 0.6386 -1.03421
GLY_541 -4.40044 0.37175 3.21369 -0.00025 0 0 1.36874 -1.89693 -0.02809 -0.11447 -1.59851 -0.18338 0 0 -0.55859 0 0 0.01476 -0.05657 0 0 0 -1.5105 0 0.83697 -0.17151 0.45156 -4.26179
SER_542 -3.26407 0.63157 3.1963 -0.02841 0 0.0659 1.04446 -1.56724 -0.05208 -0.31087 -0.6606 -0.48731 0 0 0 0 0 0.00798 0.08788 0.00026 0.18714 0 -0.42844 0.60239 -0.77834 -0.17463 1.0064 -0.92171
PRO_543 -4.32786 0.73283 1.85265 -0.11676 0.00412 0.08384 0.35893 -1.00383 -0 -0 0.58196 0.26712 0 0 0 0 0 0.0147 -0.10735 0.00549 0.09219 0 -0.94574 0 -2.4119 -0.38745 1.08415 -4.22291
GLY_544 -1.50115 0.02589 2.06497 -8e-05 0 0 0.91082 -1.02063 -0 -0 -1.12407 -0.37447 0 0 0 0 0 0.0603 -0.07902 0 0 0 -1.52153 0 0.83697 -0.2777 0.23388 -1.76582
ASP_545 -5.63206 0.37727 7.70252 -0.17536 0.032 0.55125 4.50392 -3.65509 -0.0751 -0.47123 -5.0378 -1.38717 0 0 -0.93402 0 0 0.31517 -0.08929 0.61701 0 2.16322 -0.58589 0 -2.3716 -0.21161 0.62588 -3.73799
ASN_546 -5.37334 0.23534 5.44604 -0.31866 0.10066 0.55431 2.31597 -2.60679 -0.00695 -0.08337 -0.53613 -0.60995 0 0 0 -0.66916 0 0.16996 -0.06482 0.01793 0 2.0216 -0.30857 0 -0.93687 -0.14335 0.78501 -0.01113
VAL_547 -8.21683 0.92829 3.84353 -0.26714 0.1978 0.04983 3.23755 -3.05773 -0.02822 -0.12061 -2.71226 0.03107 0 0 0 0 0 0.05192 0.04874 0.13681 0.12526 0 -0.43679 0 1.9342 -0.23625 0.92954 -3.56128
THR_548 -6.13264 0.28306 4.7827 -0.18106 0.11923 0.06976 3.01338 -2.47324 -0.02182 -0.21074 -2.57634 -0.5526 0 0 0 0 0 0.0032 -0.05467 0.01035 0.12624 0 -0.06803 2.61738 -1.0874 -0.17454 1.33791 -1.16987
ILE_549 -8.13714 1.14655 1.88407 -0.51399 0.56274 0.12447 2.57436 -2.00955 -0.02 -0.07043 -2.74202 0.00123 0 0 0 0 0 0.01086 0.14239 0.09934 0.45193 0 -0.76146 0 0.73287 -0.21026 1.47612 -5.25791
ARG_550 -11.0137 1.30309 8.37837 -0.76688 0.21797 0.4426 4.32722 -4.19045 -0.00521 -0.06386 -5.08568 -0.02339 0 0 -1.17977 0 0 0.02694 0.17068 0.35739 3.06225 0 -0.0713 0 -1.2888 -0.28023 1.61176 -4.07098
PHE_551 -9.3195 1.52754 2.31483 -1.06475 0.21267 0.57879 2.06487 -2.26629 -0.00858 -0.03222 -2.42167 -0.18793 0 0 0 0 0 0.03468 0.01336 0.00376 0 1.69113 -0.60073 0 1.0402 -0.10051 1.37896 -5.14138
ARG_552 -7.92991 0.749 9.36725 -0.75002 0.24172 0.35322 2.72631 -4.00972 -0.00899 -0.10302 -5.62335 0.57123 0 0 -0.7474 -1.1557 0 0.07979 -0.05536 0.07104 2.56643 0 0.17939 0 -1.2888 -0.05306 0.9707 -3.84927
THR_553 -7.58602 0.85794 6.94638 -0.14638 0.08339 0.10595 4.22707 -3.47942 -0.00858 -0.03222 -4.88725 -0.40321 0 0 -0.9664 0 0 0.02509 0.02617 0.03624 0.3052 0 0.70708 2.31331 -1.0874 1.08388 0.76527 -1.11394
ASP_554 -3.49534 0.45247 5.21616 -0.11422 0.03526 0.35427 1.92187 -2.04772 -0 -0 -3.00914 -0.19292 0 0 0 -0.69331 0 0.01063 0.03595 0.00045 0 2.50154 -0.40232 0 -2.3716 0.78007 0.73093 -0.28696
ASN_555 -6.36548 0.58713 6.92579 -0.32619 0.05827 0.64495 3.75686 -3.21439 -0.00102 -0.00815 -3.37272 -0.79455 0 0 -2.99527 -0.60686 0 0.0204 0.10634 0.01968 0 1.92206 -0.79841 0 -0.93687 -0.26298 1.15214 -4.48926
PRO_556 -5.75032 0.34834 3.30697 -0.12027 0.00168 0.08776 1.10764 -1.53983 -0 -0 -0.94608 0.24874 0 0 -1.00749 0 0 0.06087 -0.07289 0.01302 0.15303 0 -1.11194 0 -2.4119 -0.38057 1.09085 -6.92238
GLY_557 -4.81425 0.81445 4.37815 -0.00072 0 0 2.8292 -2.44761 -0 -0 -1.50925 -0.24158 0 0 0 0 0 0.05626 -0.04504 0 0 0 -1.53881 0 0.83697 0.13705 0.93271 -0.61249
PRO_558 -7.04226 1.00087 1.7532 -0.19044 0.08807 0.13735 0.78416 -1.2613 -0 -0 0.01573 -0.07546 0 0 0 0 0 0.0214 0.09138 0.00706 0.15889 0 -0.72146 0 -2.4119 0.80699 0.93077 -5.90695
TRP_559 -12.446 1.10747 7.85392 -0.97944 0.09915 0.41121 3.8816 -4.63623 -0.00169 -0.01668 -5.26992 -0.06983 0 0 -0.37196 0 0 0.0065 0.02668 0.14951 0 1.70542 -0.22684 0 1.6906 0.01392 0.75089 -6.32168
PHE_560 -9.26211 1.02028 3.50412 -0.52596 0.0447 0.02504 2.27637 -2.62408 -0 -6e-05 -2.06999 -0.14888 0 0 0 0 0 0.06094 0.05146 0.38131 0 2.88378 -0.18288 0 1.0402 -0.41549 1.44653 -2.49471
LEU_561 -7.66598 0.837 2.56578 -0.61572 0.29267 0.22908 2.60851 -2.20638 -0 -0 -2.7961 -0.08976 0 0 0 0 0 0.10237 0.1477 0.06103 1.29008 0 -0.25556 0 0.18072 -0.05361 1.61052 -3.75764
HIS_D_562 -10.5768 1.60583 7.263 -0.9541 0.06839 1.30142 3.93161 -4.07774 -0 -0 -3.90634 -0.33331 0 0 -0.43772 -0.8523 0 0.07049 0.14614 0.01215 0 2.18458 -0.30676 0 -0.45461 -0.00397 1.39121 -3.92887
CYS_563 -8.57938 0.86898 4.12181 -0.06286 7e-05 0.03701 2.3788 -2.30155 -0 -0 -2.01061 -0.0427 0 0 -0.43772 0 0 0.03229 0.02771 0.0019 0.83264 0 0.18955 0 3.6196 -0.37151 1.11391 -0.58205
HIS_D_564 -8.74434 1.49346 6.57284 -0.52425 0.05235 0.62313 2.71504 -3.43994 -0.00806 -0.03557 -1.78746 -0.69632 0 0 0 -1.09884 0 0.05174 -0.05011 2.53265 0 2.33904 -0.09197 0 -0.45461 -0.48084 1.43615 0.40408
ILE_565 -9.01757 0.89637 5.20251 -0.48542 0.34728 0.10086 3.27062 -3.0476 -0.02573 -0.15492 -1.67954 0.37036 0 0 0 0 0 0.0176 -0.01416 0.06752 0.4793 0 -0.21682 0 0.73287 -0.41454 1.29605 -2.27499
ASP_566 -7.28488 0.83856 7.583 -0.28192 0.01439 0.91646 3.68819 -3.48503 -0.00053 -0.00353 -2.71603 0.11572 0 0 0 0 0 0.12179 -0.07007 0.00094 0 3.29362 0.09351 0 -2.3716 -0.41198 0.50918 0.54979
PHE_567 -5.92188 0.43356 3.84352 -0.60877 0.03022 0.32356 2.05643 -2.31744 -0 -0 -1.00631 -0.05697 0 0 0 0 0 0.10617 -0.02588 0.25798 0 2.45046 0.10721 0 1.0402 -0.27674 0.33739 0.77269
HIS_568 -9.67868 0.62644 7.04467 -0.40258 0.0005 0.46042 3.66814 -3.89607 -0 -0 -2.65488 -0.6308 0 0 -1.00739 0 0 0.02504 0.23101 0.06688 0 2.66623 -0.00329 0 -0.45461 -0.17358 0.29926 -3.81326
LEU_569 -7.16979 1.2223 5.03561 -0.50741 0.33397 0.11187 2.64965 -3.07541 -0 -9e-05 -2.03379 0.27384 0 0 0 0 0 0.03481 0.00842 0.00251 0.49446 0 -0.24477 0 0.18072 -0.1889 0.68468 -2.18734
GLU_570 -3.95817 0.37335 5.42278 -0.33245 0.06939 0.39883 2.38322 -2.39946 -0 -0 -3.36692 -0.66183 0 0 0 0 0 0.03046 -0.061 0.01754 0 3.41003 -0.26379 0 -2.7348 -0.40366 0.67969 -1.39679
ALA_571 -5.44791 0.52133 4.00778 -0.02856 0.00799 0 2.98394 -2.61979 -0 -0 -2.57586 -0.44311 0 0 0 0 0 0.01643 -0.0465 0 0 0 -0.00274 0 1.8394 -0.50289 0.46465 -1.82583
GLY_572 -4.40986 0.27052 4.59944 -5e-05 0 0 3.03878 -2.4456 -0 -0 -3.33951 -0.35821 0 0 0 0 0 0.01277 -0.16993 0 0 0 -1.43703 0 0.83697 -0.50038 0.59134 -3.31074
PHE_573 -10.251 1.6073 2.10501 -0.79012 0.13247 0.35616 1.78131 -2.33672 -0 -0 -2.04484 -0.20094 0 0 0 0 0 0.05634 0.01753 0.01305 0 2.95695 0.00814 0 1.0402 -0.1394 0.97346 -4.71508
THR_574 -6.70732 1.47471 3.07068 -0.13376 0.14839 0.10342 2.00239 -2.14812 -0.02201 -0.09879 -1.66069 -0.4833 0 0 0 0 0 0.03799 0.07389 0.49819 0.44838 0 -0.00915 2.25007 -1.0874 0.12963 1.03772 -1.0751
VAL_575 -7.29414 0.862 1.88661 -0.29874 0.18529 0.05868 2.61196 -2.09265 -0.00962 -0.03609 -2.83245 -0.40997 0 0 0 0 0 0.01302 -0.00171 0.0018 0.07628 0 -0.30832 0 1.9342 -0.18395 0.61149 -5.22631
VAL_576 -8.27237 0.6667 1.60698 -0.26947 0.17087 0.05554 2.49762 -2.49113 -0 -0 -3.01359 -0.20077 0 0 0 0 0 0.00612 -0.05302 0.0008 0.31135 0 -0.78961 0 1.9342 -0.36731 0.44505 -7.76204
MET_577 -9.62271 0.97489 2.56708 -0.68395 0.20253 0.2694 2.71519 -2.30779 -0.00962 -0.03609 -2.12794 -0.40572 0 0 0 0 0 0.07536 0.03219 0.03866 3.24016 0 0.0242 0 0.60916 0.15345 0.54816 -3.7434
ALA_578 -5.58171 0.52914 2.40055 -0.02971 0.00408 0 1.98638 -2.24473 -0 -0 -1.48633 -0.445 0 0 0 0 0 0.18967 -0.02835 0 0 0 0.11869 0 1.8394 0.73902 0.53646 -1.47243
GLU_579 -8.6035 0.72135 9.50871 -0.3106 0.05514 0.40116 4.07038 -4.12214 -0.01068 -0.1197 -4.48736 -0.37726 0 0 -0.75835 0 0 0.60589 0.09609 0.00561 0 3.46371 0.07134 0 -2.7348 0.31355 0.55975 -1.6517
ASP_580 -5.56701 0.7761 6.21908 -0.28797 0.16025 0.94472 2.55253 -2.7179 -0.02309 -0.12694 -3.2207 -0.59991 0 0 0 0 0 0.15975 0.09122 0.11495 0 1.97135 -0.57246 0 -2.3716 0.47244 0.76877 -1.2564
ILE_581 -8.22319 1.78845 2.03253 -0.57098 0.52421 0.11605 1.10243 -2.42169 -0.01397 -0.05223 -0.86949 0.09696 0 0 0 0 0 0.07682 0.2096 0.13741 0.84823 0 -0.0934 0 0.73287 6.3141 2.16424 3.89894
PRO_582 -3.43069 0.80399 2.84348 -0.06831 0 0.04178 0.65794 -1.17428 -0 -0 -0.27352 0.57962 0 0 0 0 0 2.94941 -0.15088 0.01519 0.28962 0 -0.59442 0 -2.4119 5.81691 2.41181 8.30575
ASP_583 -5.65281 0.62277 7.61055 -0.11097 0.05812 0.35158 3.53362 -3.3941 -0 -0 -5.3101 -0.27761 0 0 0 0 0 2.59212 0.37519 0.23137 0 2.94497 -0.3159 0 -2.3716 0.10732 1.29466 2.28918
VAL_584 -8.45045 1.00924 4.04521 -0.304 0.14899 0.06985 3.46915 -3.18341 -0 -0 -2.06318 -0.35771 0 0 0 0 0 0.13628 0.03038 0.0228 0.21856 0 -0.41188 0 1.9342 0.09634 1.14661 -2.44302
ALA_585 -3.38509 0.25247 2.57247 -0.02303 0 0 1.00365 -1.65852 -0.0213 -0.08131 0.60281 -0.38254 0 0 0 0 0 0.10336 -0.02941 0 0 0 -0.34548 0 1.8394 -0.32258 0.60379 0.72867
ALA_586 -5.5629 0.49142 3.58952 -0.02123 0 0 2.06422 -2.56415 -0 -1e-05 -1.02778 -0.31337 0 0 0 0 0 0.19755 -0.03791 0 0 0 -0.19653 0 1.8394 -0.52053 0.33299 -1.7293
THR_587 -7.50358 0.71404 5.94892 -0.12094 0.06299 0.05876 2.87516 -3.03331 -0.01741 -0.10863 -0.61407 -1.36117 0 0 -0.68779 0 0 0.13947 -0.04643 0.00484 0.21576 0 -0.38204 2.30883 -1.0874 -0.29677 0.76284 -2.16793
ASN_588 -8.428 1.27492 7.39354 -0.24072 0.1096 0.38164 3.40238 -3.89653 -0.03315 -0.24404 -3.36168 -0.64194 0 0 -0.81106 0 0 0.04686 0.11019 0.00265 0 2.4232 -0.70112 0 -0.93687 0.34702 1.84658 -1.95654
PRO_589 -6.58941 1.43318 2.74983 -0.12526 0.00385 0.09196 1.31901 -1.40796 -0 -0 -0.67289 0.24384 0 0 0 0 0 0.29614 0.22621 0.00057 0.11555 0 -0.98413 0 -2.4119 0.11728 1.82115 -3.77296
VAL_590 -6.2698 1.39905 0.27954 -0.34101 0.55236 0.07465 0.63331 -1.26594 -0 -0 -0.23234 -0.34863 0 0 0 0 0 0.07586 0.07459 0.0084 1.71611 0 -0.58801 0 1.9342 -0.27449 1.33474 -1.2374
PRO_591 -6.25112 1.18664 3.00731 -0.12312 0.00028 0.09165 1.84069 -1.53865 -0 -0 -1.80966 0.22986 0 0 0 0 0 0.15945 -0.02885 0.02815 0.16418 0 -1.13048 0 -2.4119 -0.30025 1.2117 -5.67412
GLN_592 -6.4365 0.51301 7.6737 -0.83165 0.12783 0.88037 3.00335 -3.22744 -0.00157 -0.00444 -2.93929 -0.83552 0 0 0 -0.47957 0 0.07045 0.00278 0.02813 0 3.17305 -0.20153 0 -0.18838 -0.51549 0.55254 0.36385
ALA_593 -3.80458 0.25059 2.71152 -0.02356 0 0 1.09334 -1.7323 -0 -0 0.29281 -0.39294 0 0 0 0 0 0.0204 0.1013 0 0 0 -0.40534 0 1.8394 -0.45668 0.37587 -0.13018
TRP_594 -12.0616 1.90476 4.72693 -1.27895 0.09566 0.50337 3.37845 -3.426 -0.01597 -0.05319 -2.73271 -0.25704 0 0 -0.67915 0 0 0.22193 -0.02164 0.00032 0 1.83787 -0.09426 0 1.6906 -0.1997 0.47705 -5.98329
SER_595 -4.50944 0.35736 4.99221 -0.02335 0 0.02176 2.0446 -2.36856 -0 -0 -1.1523 -0.39197 0 0 0 0 0 0.05829 -0.04593 0.00265 0.54769 0 0.27834 0.60228 -0.77834 0.06016 0.45904 0.15451
ASP_596 -4.80568 0.46014 6.48011 -0.12373 0.03835 0.39103 2.4373 -2.77533 -0 -0 -4.45518 -0.30618 0 0 0 -0.47957 0 0.04269 -0.07786 0.12625 0 2.37908 -0.30348 0 -2.3716 -0.42014 0.29717 -3.46665
LEU_597 -8.19796 0.72972 4.6796 -0.6127 0.08319 0.20146 2.91571 -2.87541 -0.01867 -0.10176 -2.10939 0.04703 0 0 0 0 0 0.03753 -0.03263 0.0107 0.94973 0 -0.25783 0 0.18072 -0.47139 0.75705 -4.0853
CYS:disulfide_598 -5.80252 1.06123 5.53276 -0.03569 0 0.01694 2.03034 -2.57667 -0.01885 -0.07257 -1.50323 -0.28974 0 0 0 0 -0.68495 0.02851 0.4096 0.00681 0.48125 0 0.26574 0 3.6196 5.75766 2.08384 10.3101
PRO_599 -4.64617 0.83477 3.67178 -0.06745 0 0.04265 1.5424 -1.70259 -0 -0 -1.38503 0.62202 0 0 0 0 0 0.02276 -0.09513 0.06622 0.17191 0 -0.06895 0 -2.4119 5.9229 1.70252 4.2227
THR_600 -5.44222 0.36756 5.17365 -0.19685 0.11886 0.06937 2.50022 -2.70245 -0 -0 -1.98551 -0.07904 0 0 0 0 0 0.00919 0.02982 0.00174 0.05748 0 -0.00633 2.26894 -1.0874 0.2889 0.41383 -0.20024
TYR_601 -9.5596 0.59405 6.01894 -0.89871 0.04487 0.29398 3.44815 -3.24461 -0.00014 -0.00051 -2.61221 -0.2854 0 0 0 0 0 0.01677 -0.00375 6e-05 0 1.75341 -0.4304 0.02224 1.2797 0.28032 0.23436 -3.04847
ASP_602 -3.83306 0.20914 4.82538 -0.11636 0.01607 0.35811 1.69535 -2.25912 -0.00766 -0.09508 -0.92656 -0.35708 0 0 0 0 0 0.03155 -0.02801 0.00242 0 1.70533 0.10605 0 -2.3716 -0.13635 0.29768 -0.8838
ALA_603 -2.64752 0.20377 2.37086 -0.02623 0.00181 0 1.31314 -1.47079 -0.00288 -0.01938 -1.53527 -0.39962 0 0 0 0 0 0.25224 0.14436 0 0 0 -0.08279 0 1.8394 -0.53532 0.44924 -0.14499
LEU_604 -6.69212 0.7317 4.53218 -0.46115 0.3371 0.0751 1.98094 -2.47588 -0.02512 -0.14984 -1.22722 0.19958 0 0 0 0 0 0.78317 0.00689 0.14037 0.41906 0 -0.36214 0 0.18072 -0.47226 0.8508 -1.62811
SER_605 -4.62398 1.25529 6.7352 -0.03112 4e-05 0.05317 3.83582 -2.87875 -0 -0 -3.60222 -0.98175 0 0 -1.35026 0 0 0.10213 0.12167 0.13008 1.4926 0 0.01669 0.60077 -0.77834 -0.26947 1.55353 1.38111
PRO_606 -2.67684 0.39529 2.06039 -0.06693 0 0.04187 0.69932 -0.88016 -0 -0 0.0238 0.57914 0 0 0 0 0 0.04161 -0.26981 0.08192 0.24774 0 -0.97658 0 -2.4119 0.27226 1.17667 -1.66223
ASP_607 -2.65161 0.62901 3.85622 -0.11431 0.00421 0.34988 1.73188 -1.61694 -0 -0 -2.12872 -0.47231 0 0 -1.16733 0 0 0.01344 -0.02252 0.01242 0 2.46571 -0.32488 0 -2.3716 0.24368 0.38803 -1.17574
ASP_608 -3.86212 0.13588 5.524 -0.23124 0.02009 0.79188 2.84251 -2.40414 -0.00859 -0.1047 -3.00909 -1.45773 0 0 -0.55372 0 0 0.01246 0.01237 0.00845 0 2.1226 -0.39956 0 -2.3716 -0.08466 0.61399 -2.40292
GLN:CtermProteinFull_609 -8.81399 0.85273 8.80924 -0.43395 0.28304 0.47658 3.79392 -3.89557 -0.02695 -0.1818 -5.99411 -0.69393 0 0 0 0 0 0.01981 0 0.00935 0 3.21505 0 0 -0.18838 0.08986 1.18839 -1.4907
VRT_610 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.2262 0 0 0 0 0 0 0 0 0 43.2262
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702746 DOMAINID 692799 MODEL 4 6h5y-Templado.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 416.795
SSBOND     CYS A  198    CYS A  598                                       2.04  
SSBOND     CYS A  230    CYS A  317                                       2.03  
ATOM      1  N   LEU A   1     -47.233 -38.884 -65.966  1.00 18.340          N  
ATOM      2  CA  LEU A   1     -47.594 -40.218 -65.502  1.00 18.160          C  
ATOM      3  C   LEU A   1     -46.433 -40.955 -64.841  1.00 18.440          C  
ATOM      4  O   LEU A   1     -46.524 -41.337 -63.674  1.00 17.870          O  
ATOM      5  CB  LEU A   1     -48.153 -41.060 -66.660  1.00 25.500          C  
ATOM      6  CG  LEU A   1     -48.548 -42.532 -66.327  1.00 25.500          C  
ATOM      7  CD1 LEU A   1     -49.645 -42.565 -65.248  1.00 25.500          C  
ATOM      8  CD2 LEU A   1     -49.030 -43.210 -67.599  1.00 25.500          C  
ATOM      9 1H   LEU A   1     -48.038 -38.431 -66.371  1.00 22.010          H  
ATOM     10 2H   LEU A   1     -46.937 -38.371 -65.143  1.00 22.010          H  
ATOM     11 3H   LEU A   1     -46.486 -38.921 -66.641  1.00 22.010          H  
ATOM     12  HA  LEU A   1     -48.374 -40.092 -64.754  1.00 21.790          H  
ATOM     13 1HB  LEU A   1     -49.041 -40.562 -67.043  1.00 30.600          H  
ATOM     14 2HB  LEU A   1     -47.413 -41.091 -67.456  1.00 30.600          H  
ATOM     15  HG  LEU A   1     -47.685 -43.066 -65.950  1.00 30.600          H  
ATOM     16 1HD1 LEU A   1     -49.909 -43.598 -65.035  1.00 30.600          H  
ATOM     17 2HD1 LEU A   1     -49.294 -42.101 -64.329  1.00 30.600          H  
ATOM     18 3HD1 LEU A   1     -50.527 -42.037 -65.606  1.00 30.600          H  
ATOM     19 1HD2 LEU A   1     -49.298 -44.245 -67.380  1.00 30.600          H  
ATOM     20 2HD2 LEU A   1     -49.904 -42.686 -67.989  1.00 30.600          H  
ATOM     21 3HD2 LEU A   1     -48.236 -43.194 -68.346  1.00 30.600          H  
ATOM     22  N   ALA A   2     -45.344 -41.185 -65.581  1.00 19.330          N  
ATOM     23  CA  ALA A   2     -44.214 -41.937 -65.030  1.00 19.680          C  
ATOM     24  C   ALA A   2     -43.606 -41.294 -63.791  1.00 19.260          C  
ATOM     25  O   ALA A   2     -43.160 -41.999 -62.886  1.00 19.120          O  
ATOM     26  CB  ALA A   2     -43.130 -42.078 -66.077  1.00 27.410          C  
ATOM     27  H   ALA A   2     -45.287 -40.860 -66.534  1.00 23.200          H  
ATOM     28  HA  ALA A   2     -44.572 -42.925 -64.755  1.00 23.620          H  
ATOM     29 1HB  ALA A   2     -42.311 -42.670 -65.667  1.00 32.890          H  
ATOM     30 2HB  ALA A   2     -43.535 -42.576 -66.955  1.00 32.890          H  
ATOM     31 3HB  ALA A   2     -42.761 -41.093 -66.353  1.00 32.890          H  
ATOM     32  N   GLN A   3     -43.569 -39.967 -63.743  1.00 19.110          N  
ATOM     33  CA  GLN A   3     -42.953 -39.286 -62.618  1.00 18.800          C  
ATOM     34  C   GLN A   3     -43.817 -39.413 -61.374  1.00 17.900          C  
ATOM     35  O   GLN A   3     -43.301 -39.614 -60.261  1.00 17.710          O  
ATOM     36  CB  GLN A   3     -42.720 -37.824 -62.990  1.00 26.440          C  
ATOM     37  CG  GLN A   3     -41.657 -37.640 -64.085  1.00 26.440          C  
ATOM     38  CD  GLN A   3     -42.152 -38.083 -65.475  1.00 26.440          C  
ATOM     39  OE1 GLN A   3     -43.367 -38.242 -65.704  1.00 26.440          O  
ATOM     40  NE2 GLN A   3     -41.220 -38.285 -66.397  1.00 26.440          N  
ATOM     41  H   GLN A   3     -43.945 -39.416 -64.514  1.00 22.930          H  
ATOM     42  HA  GLN A   3     -41.994 -39.759 -62.408  1.00 22.560          H  
ATOM     43 1HB  GLN A   3     -43.659 -37.381 -63.332  1.00 31.730          H  
ATOM     44 2HB  GLN A   3     -42.402 -37.273 -62.107  1.00 31.730          H  
ATOM     45 1HG  GLN A   3     -41.380 -36.587 -64.138  1.00 31.730          H  
ATOM     46 2HG  GLN A   3     -40.787 -38.243 -63.828  1.00 31.730          H  
ATOM     47 1HE2 GLN A   3     -41.477 -38.571 -67.323  1.00 31.730          H  
ATOM     48 2HE2 GLN A   3     -40.253 -38.145 -66.174  1.00 31.730          H  
ATOM     49  N   GLU A   4     -45.136 -39.335 -61.548  1.00 17.400          N  
ATOM     50  CA  GLU A   4     -46.006 -39.505 -60.412  1.00 16.590          C  
ATOM     51  C   GLU A   4     -45.900 -40.949 -59.948  1.00 16.620          C  
ATOM     52  O   GLU A   4     -45.719 -41.208 -58.762  1.00 16.290          O  
ATOM     53  CB  GLU A   4     -47.443 -39.148 -60.785  1.00 23.550          C  
ATOM     54  CG  GLU A   4     -47.647 -37.663 -61.132  1.00 23.550          C  
ATOM     55  CD  GLU A   4     -47.214 -37.318 -62.551  1.00 23.550          C  
ATOM     56  OE1 GLU A   4     -46.880 -38.229 -63.281  1.00 23.550          O  
ATOM     57  OE2 GLU A   4     -47.215 -36.169 -62.899  1.00 23.550          O  
ATOM     58  H   GLU A   4     -45.537 -39.098 -62.459  1.00 20.880          H  
ATOM     59  HA  GLU A   4     -45.674 -38.853 -59.605  1.00 19.910          H  
ATOM     60 1HB  GLU A   4     -47.757 -39.753 -61.640  1.00 28.260          H  
ATOM     61 2HB  GLU A   4     -48.102 -39.393 -59.952  1.00 28.260          H  
ATOM     62 1HG  GLU A   4     -48.700 -37.415 -61.014  1.00 28.260          H  
ATOM     63 2HG  GLU A   4     -47.077 -37.059 -60.427  1.00 28.260          H  
ATOM     64  N   LEU A   5     -45.896 -41.903 -60.881  1.00 17.110          N  
ATOM     65  CA  LEU A   5     -45.833 -43.306 -60.501  1.00 17.200          C  
ATOM     66  C   LEU A   5     -44.567 -43.657 -59.729  1.00 17.440          C  
ATOM     67  O   LEU A   5     -44.652 -44.420 -58.752  1.00 17.120          O  
ATOM     68  CB  LEU A   5     -45.938 -44.179 -61.748  1.00 24.040          C  
ATOM     69  CG  LEU A   5     -47.299 -44.219 -62.473  1.00 24.040          C  
ATOM     70  CD1 LEU A   5     -47.100 -44.929 -63.795  1.00 24.040          C  
ATOM     71  CD2 LEU A   5     -48.339 -44.952 -61.622  1.00 24.040          C  
ATOM     72  H   LEU A   5     -46.016 -41.653 -61.866  1.00 20.530          H  
ATOM     73  HA  LEU A   5     -46.672 -43.512 -59.851  1.00 20.640          H  
ATOM     74 1HB  LEU A   5     -45.191 -43.835 -62.460  1.00 28.850          H  
ATOM     75 2HB  LEU A   5     -45.699 -45.179 -61.478  1.00 28.850          H  
ATOM     76  HG  LEU A   5     -47.649 -43.214 -62.666  1.00 28.850          H  
ATOM     77 1HD1 LEU A   5     -48.039 -44.971 -64.333  1.00 28.850          H  
ATOM     78 2HD1 LEU A   5     -46.370 -44.390 -64.387  1.00 28.850          H  
ATOM     79 3HD1 LEU A   5     -46.745 -45.935 -63.623  1.00 28.850          H  
ATOM     80 1HD2 LEU A   5     -49.284 -44.979 -62.162  1.00 28.850          H  
ATOM     81 2HD2 LEU A   5     -48.003 -45.968 -61.432  1.00 28.850          H  
ATOM     82 3HD2 LEU A   5     -48.493 -44.441 -60.678  1.00 28.850          H  
ATOM     83  N   THR A   6     -43.401 -43.097 -60.106  1.00 18.030          N  
ATOM     84  CA  THR A   6     -42.211 -43.415 -59.324  1.00 18.410          C  
ATOM     85  C   THR A   6     -42.317 -42.839 -57.928  1.00 17.730          C  
ATOM     86  O   THR A   6     -41.984 -43.526 -56.958  1.00 17.630          O  
ATOM     87  CB  THR A   6     -40.897 -42.865 -59.923  1.00 25.620          C  
ATOM     88  OG1 THR A   6     -40.994 -41.454 -60.091  1.00 25.620          O  
ATOM     89  CG2 THR A   6     -40.554 -43.524 -61.212  1.00 25.620          C  
ATOM     90  H   THR A   6     -43.330 -42.512 -60.947  1.00 21.640          H  
ATOM     91  HA  THR A   6     -42.127 -44.500 -59.251  1.00 22.090          H  
ATOM     92  HB  THR A   6     -40.117 -43.050 -59.220  1.00 30.750          H  
ATOM     93  HG1 THR A   6     -40.118 -41.080 -60.215  1.00 30.750          H  
ATOM     94 1HG2 THR A   6     -39.616 -43.129 -61.591  1.00 30.750          H  
ATOM     95 2HG2 THR A   6     -40.449 -44.578 -61.025  1.00 30.750          H  
ATOM     96 3HG2 THR A   6     -41.336 -43.356 -61.939  1.00 30.750          H  
ATOM     97  N   THR A   7     -42.861 -41.622 -57.811  1.00 17.280          N  
ATOM     98  CA  THR A   7     -43.004 -40.955 -56.521  1.00 16.770          C  
ATOM     99  C   THR A   7     -43.947 -41.759 -55.621  1.00 16.130          C  
ATOM    100  O   THR A   7     -43.684 -41.981 -54.430  1.00 16.020          O  
ATOM    101  CB  THR A   7     -43.574 -39.533 -56.700  1.00 23.680          C  
ATOM    102  OG1 THR A   7     -42.713 -38.744 -57.552  1.00 23.680          O  
ATOM    103  CG2 THR A   7     -43.613 -38.891 -55.347  1.00 23.680          C  
ATOM    104  H   THR A   7     -43.094 -41.105 -58.668  1.00 20.740          H  
ATOM    105  HA  THR A   7     -42.025 -40.898 -56.041  1.00 20.120          H  
ATOM    106  HB  THR A   7     -44.574 -39.571 -57.130  1.00 28.420          H  
ATOM    107  HG1 THR A   7     -42.793 -39.055 -58.487  1.00 28.420          H  
ATOM    108 1HG2 THR A   7     -43.992 -37.874 -55.429  1.00 28.420          H  
ATOM    109 2HG2 THR A   7     -44.239 -39.458 -54.686  1.00 28.420          H  
ATOM    110 3HG2 THR A   7     -42.626 -38.882 -54.967  1.00 28.420          H  
ATOM    111  N   ILE A   8     -45.051 -42.197 -56.210  1.00 15.810          N  
ATOM    112  CA  ILE A   8     -46.070 -42.942 -55.512  1.00 15.290          C  
ATOM    113  C   ILE A   8     -45.463 -44.230 -54.971  1.00 15.490          C  
ATOM    114  O   ILE A   8     -45.685 -44.572 -53.812  1.00 15.180          O  
ATOM    115  CB  ILE A   8     -47.266 -43.206 -56.459  1.00 21.610          C  
ATOM    116  CG1 ILE A   8     -48.005 -41.870 -56.779  1.00 21.610          C  
ATOM    117  CG2 ILE A   8     -48.208 -44.136 -55.811  1.00 21.610          C  
ATOM    118  CD1 ILE A   8     -48.967 -41.908 -57.947  1.00 21.610          C  
ATOM    119  H   ILE A   8     -45.192 -41.961 -57.194  1.00 18.970          H  
ATOM    120  HA  ILE A   8     -46.421 -42.352 -54.668  1.00 18.350          H  
ATOM    121  HB  ILE A   8     -46.904 -43.630 -57.392  1.00 25.940          H  
ATOM    122 1HG1 ILE A   8     -48.587 -41.611 -55.918  1.00 25.940          H  
ATOM    123 2HG1 ILE A   8     -47.274 -41.091 -56.947  1.00 25.940          H  
ATOM    124 1HG2 ILE A   8     -49.046 -44.333 -56.467  1.00 25.940          H  
ATOM    125 2HG2 ILE A   8     -47.704 -45.074 -55.595  1.00 25.940          H  
ATOM    126 3HG2 ILE A   8     -48.569 -43.691 -54.885  1.00 25.940          H  
ATOM    127 1HD1 ILE A   8     -49.433 -40.928 -58.054  1.00 25.940          H  
ATOM    128 2HD1 ILE A   8     -48.427 -42.147 -58.859  1.00 25.940          H  
ATOM    129 3HD1 ILE A   8     -49.739 -42.647 -57.789  1.00 25.940          H  
ATOM    130  N   CYS A   9     -44.683 -44.939 -55.792  1.00 16.110          N  
ATOM    131  CA  CYS A   9     -44.040 -46.165 -55.335  1.00 16.390          C  
ATOM    132  C   CYS A   9     -43.042 -45.949 -54.206  1.00 16.530          C  
ATOM    133  O   CYS A   9     -43.039 -46.713 -53.247  1.00 16.390          O  
ATOM    134  CB  CYS A   9     -43.311 -46.842 -56.467  1.00 22.830          C  
ATOM    135  SG  CYS A   9     -44.395 -47.514 -57.652  1.00 22.830          S  
ATOM    136  H   CYS A   9     -44.570 -44.625 -56.759  1.00 19.330          H  
ATOM    137  HA  CYS A   9     -44.820 -46.833 -54.988  1.00 19.670          H  
ATOM    138 1HB  CYS A   9     -42.653 -46.127 -56.969  1.00 27.400          H  
ATOM    139 2HB  CYS A   9     -42.699 -47.633 -56.068  1.00 27.400          H  
ATOM    140  HG  CYS A   9     -44.726 -46.304 -58.187  1.00 27.400          H  
ATOM    141  N   GLU A  10     -42.242 -44.873 -54.266  1.00 16.870          N  
ATOM    142  CA  GLU A  10     -41.244 -44.591 -53.222  1.00 17.190          C  
ATOM    143  C   GLU A  10     -41.909 -44.426 -51.863  1.00 16.510          C  
ATOM    144  O   GLU A  10     -41.327 -44.751 -50.828  1.00 16.700          O  
ATOM    145  CB  GLU A  10     -40.419 -43.343 -53.558  1.00 23.940          C  
ATOM    146  CG  GLU A  10     -39.432 -43.522 -54.715  1.00 23.940          C  
ATOM    147  CD  GLU A  10     -38.709 -42.244 -55.072  1.00 23.940          C  
ATOM    148  OE1 GLU A  10     -39.136 -41.234 -54.629  1.00 23.940          O  
ATOM    149  OE2 GLU A  10     -37.735 -42.282 -55.785  1.00 23.940          O  
ATOM    150  H   GLU A  10     -42.271 -44.279 -55.103  1.00 20.240          H  
ATOM    151  HA  GLU A  10     -40.558 -45.427 -53.157  1.00 20.630          H  
ATOM    152 1HB  GLU A  10     -41.097 -42.526 -53.820  1.00 28.730          H  
ATOM    153 2HB  GLU A  10     -39.856 -43.031 -52.677  1.00 28.730          H  
ATOM    154 1HG  GLU A  10     -38.714 -44.283 -54.455  1.00 28.730          H  
ATOM    155 2HG  GLU A  10     -39.976 -43.875 -55.576  1.00 28.730          H  
ATOM    156  N   GLN A  11     -43.142 -43.931 -51.868  1.00 15.780          N  
ATOM    157  CA  GLN A  11     -43.913 -43.705 -50.661  1.00 15.220          C  
ATOM    158  C   GLN A  11     -44.648 -44.938 -50.090  1.00 14.560          C  
ATOM    159  O   GLN A  11     -45.266 -44.815 -49.034  1.00 14.460          O  
ATOM    160  CB  GLN A  11     -44.936 -42.612 -50.944  1.00 21.530          C  
ATOM    161  CG  GLN A  11     -44.330 -41.253 -51.225  1.00 21.530          C  
ATOM    162  CD  GLN A  11     -45.362 -40.301 -51.688  1.00 21.530          C  
ATOM    163  OE1 GLN A  11     -46.546 -40.640 -51.671  1.00 21.530          O  
ATOM    164  NE2 GLN A  11     -44.950 -39.148 -52.132  1.00 21.530          N  
ATOM    165  H   GLN A  11     -43.539 -43.613 -52.763  1.00 18.940          H  
ATOM    166  HA  GLN A  11     -43.226 -43.349 -49.896  1.00 18.260          H  
ATOM    167 1HB  GLN A  11     -45.530 -42.900 -51.815  1.00 25.840          H  
ATOM    168 2HB  GLN A  11     -45.619 -42.519 -50.099  1.00 25.840          H  
ATOM    169 1HG  GLN A  11     -43.899 -40.871 -50.306  1.00 25.840          H  
ATOM    170 2HG  GLN A  11     -43.561 -41.338 -51.992  1.00 25.840          H  
ATOM    171 1HE2 GLN A  11     -45.610 -38.496 -52.491  1.00 25.840          H  
ATOM    172 2HE2 GLN A  11     -43.971 -38.934 -52.144  1.00 25.840          H  
ATOM    173  N   ILE A  12     -44.577 -46.118 -50.732  1.00 14.220          N  
ATOM    174  CA  ILE A  12     -45.303 -47.279 -50.186  1.00 13.590          C  
ATOM    175  C   ILE A  12     -44.522 -47.824 -48.981  1.00 13.930          C  
ATOM    176  O   ILE A  12     -43.347 -48.146 -49.124  1.00 14.360          O  
ATOM    177  CB  ILE A  12     -45.409 -48.465 -51.180  1.00 19.280          C  
ATOM    178  CG1 ILE A  12     -46.129 -48.081 -52.435  1.00 19.280          C  
ATOM    179  CG2 ILE A  12     -46.253 -49.586 -50.473  1.00 19.280          C  
ATOM    180  CD1 ILE A  12     -45.956 -49.056 -53.588  1.00 19.280          C  
ATOM    181  H   ILE A  12     -44.042 -46.184 -51.605  1.00 17.060          H  
ATOM    182  HA  ILE A  12     -46.296 -46.969 -49.923  1.00 16.310          H  
ATOM    183  HB  ILE A  12     -44.444 -48.833 -51.437  1.00 23.130          H  
ATOM    184 1HG1 ILE A  12     -47.180 -48.032 -52.212  1.00 23.130          H  
ATOM    185 2HG1 ILE A  12     -45.781 -47.100 -52.753  1.00 23.130          H  
ATOM    186 1HG2 ILE A  12     -46.381 -50.427 -51.108  1.00 23.130          H  
ATOM    187 2HG2 ILE A  12     -45.765 -49.918 -49.565  1.00 23.130          H  
ATOM    188 3HG2 ILE A  12     -47.237 -49.191 -50.227  1.00 23.130          H  
ATOM    189 1HD1 ILE A  12     -46.519 -48.698 -54.447  1.00 23.130          H  
ATOM    190 2HD1 ILE A  12     -44.893 -49.115 -53.848  1.00 23.130          H  
ATOM    191 3HD1 ILE A  12     -46.307 -50.027 -53.322  1.00 23.130          H  
ATOM    192  N   PRO A  13     -45.114 -47.931 -47.778  1.00 13.870          N  
ATOM    193  CA  PRO A  13     -44.461 -48.437 -46.586  1.00 14.190          C  
ATOM    194  C   PRO A  13     -44.003 -49.881 -46.693  1.00 13.780          C  
ATOM    195  O   PRO A  13     -44.715 -50.712 -47.259  1.00 13.060          O  
ATOM    196  CB  PRO A  13     -45.568 -48.336 -45.526  1.00 21.290          C  
ATOM    197  CG  PRO A  13     -46.523 -47.289 -46.045  1.00 21.290          C  
ATOM    198  CD  PRO A  13     -46.499 -47.442 -47.541  1.00 21.290          C  
ATOM    199  HA  PRO A  13     -43.617 -47.785 -46.369  1.00 17.030          H  
ATOM    200 1HB  PRO A  13     -46.039 -49.311 -45.393  1.00 25.540          H  
ATOM    201 2HB  PRO A  13     -45.137 -48.064 -44.557  1.00 25.540          H  
ATOM    202 1HG  PRO A  13     -47.529 -47.451 -45.625  1.00 25.540          H  
ATOM    203 2HG  PRO A  13     -46.204 -46.283 -45.727  1.00 25.540          H  
ATOM    204 1HD  PRO A  13     -47.247 -48.171 -47.882  1.00 25.540          H  
ATOM    205 2HD  PRO A  13     -46.672 -46.437 -47.939  1.00 25.540          H  
ATOM    206  N   SER A  14     -42.891 -50.203 -46.037  1.00 14.320          N  
ATOM    207  CA  SER A  14     -42.411 -51.570 -45.938  1.00 14.120          C  
ATOM    208  C   SER A  14     -43.517 -52.544 -45.526  1.00 13.110          C  
ATOM    209  O   SER A  14     -43.796 -53.468 -46.287  1.00 12.760          O  
ATOM    210  CB  SER A  14     -41.227 -51.689 -44.989  1.00 19.850          C  
ATOM    211  OG  SER A  14     -40.118 -51.037 -45.497  1.00 19.850          O  
ATOM    212  H   SER A  14     -42.336 -49.473 -45.609  1.00 17.180          H  
ATOM    213  HA  SER A  14     -42.064 -51.864 -46.928  1.00 16.940          H  
ATOM    214 1HB  SER A  14     -41.450 -51.278 -44.036  1.00 23.820          H  
ATOM    215 2HB  SER A  14     -40.993 -52.745 -44.834  1.00 23.820          H  
ATOM    216  HG  SER A  14     -39.434 -51.134 -44.834  1.00 23.820          H  
ATOM    217  N   PRO A  15     -44.241 -52.366 -44.381  1.00 12.790          N  
ATOM    218  CA  PRO A  15     -45.269 -53.290 -43.926  1.00 12.000          C  
ATOM    219  C   PRO A  15     -46.413 -53.463 -44.917  1.00 11.420          C  
ATOM    220  O   PRO A  15     -47.136 -54.461 -44.849  1.00 10.920          O  
ATOM    221  CB  PRO A  15     -45.745 -52.671 -42.601  1.00 18.000          C  
ATOM    222  CG  PRO A  15     -45.348 -51.218 -42.668  1.00 18.000          C  
ATOM    223  CD  PRO A  15     -44.045 -51.215 -43.420  1.00 18.000          C  
ATOM    224  HA  PRO A  15     -44.794 -54.260 -43.721  1.00 14.400          H  
ATOM    225 1HB  PRO A  15     -46.836 -52.810 -42.502  1.00 21.600          H  
ATOM    226 2HB  PRO A  15     -45.280 -53.204 -41.758  1.00 21.600          H  
ATOM    227 1HG  PRO A  15     -46.134 -50.630 -43.162  1.00 21.600          H  
ATOM    228 2HG  PRO A  15     -45.244 -50.807 -41.649  1.00 21.600          H  
ATOM    229 1HD  PRO A  15     -43.949 -50.245 -43.853  1.00 21.600          H  
ATOM    230 2HD  PRO A  15     -43.236 -51.439 -42.715  1.00 21.600          H  
ATOM    231  N   THR A  16     -46.587 -52.500 -45.822  1.00 11.590          N  
ATOM    232  CA  THR A  16     -47.613 -52.603 -46.823  1.00 11.100          C  
ATOM    233  C   THR A  16     -47.075 -53.561 -47.871  1.00 10.900          C  
ATOM    234  O   THR A  16     -47.715 -54.545 -48.210  1.00 10.320          O  
ATOM    235  CB  THR A  16     -48.012 -51.222 -47.376  1.00 15.740          C  
ATOM    236  OG1 THR A  16     -48.567 -50.435 -46.312  1.00 15.740          O  
ATOM    237  CG2 THR A  16     -48.999 -51.359 -48.458  1.00 15.740          C  
ATOM    238  H   THR A  16     -45.956 -51.710 -45.898  1.00 13.910          H  
ATOM    239  HA  THR A  16     -48.497 -53.055 -46.383  1.00 13.320          H  
ATOM    240  HB  THR A  16     -47.136 -50.722 -47.759  1.00 18.880          H  
ATOM    241  HG1 THR A  16     -47.885 -50.254 -45.668  1.00 18.880          H  
ATOM    242 1HG2 THR A  16     -49.268 -50.374 -48.837  1.00 18.880          H  
ATOM    243 2HG2 THR A  16     -48.552 -51.940 -49.248  1.00 18.880          H  
ATOM    244 3HG2 THR A  16     -49.891 -51.861 -48.085  1.00 18.880          H  
ATOM    245  N   LEU A  17     -45.860 -53.334 -48.353  1.00 11.540          N  
ATOM    246  CA  LEU A  17     -45.313 -54.243 -49.361  1.00 11.650          C  
ATOM    247  C   LEU A  17     -45.121 -55.662 -48.819  1.00 11.380          C  
ATOM    248  O   LEU A  17     -45.324 -56.640 -49.537  1.00 11.120          O  
ATOM    249  CB  LEU A  17     -43.963 -53.760 -49.867  1.00 16.270          C  
ATOM    250  CG  LEU A  17     -43.944 -52.484 -50.631  1.00 16.270          C  
ATOM    251  CD1 LEU A  17     -42.502 -52.168 -50.999  1.00 16.270          C  
ATOM    252  CD2 LEU A  17     -44.834 -52.570 -51.832  1.00 16.270          C  
ATOM    253  H   LEU A  17     -45.346 -52.504 -48.033  1.00 13.850          H  
ATOM    254  HA  LEU A  17     -46.026 -54.327 -50.173  1.00 13.980          H  
ATOM    255 1HB  LEU A  17     -43.336 -53.606 -48.996  1.00 19.520          H  
ATOM    256 2HB  LEU A  17     -43.520 -54.536 -50.486  1.00 19.520          H  
ATOM    257  HG  LEU A  17     -44.294 -51.682 -49.991  1.00 19.520          H  
ATOM    258 1HD1 LEU A  17     -42.486 -51.256 -51.526  1.00 19.520          H  
ATOM    259 2HD1 LEU A  17     -41.893 -52.082 -50.095  1.00 19.520          H  
ATOM    260 3HD1 LEU A  17     -42.095 -52.955 -51.634  1.00 19.520          H  
ATOM    261 1HD2 LEU A  17     -44.794 -51.621 -52.323  1.00 19.520          H  
ATOM    262 2HD2 LEU A  17     -44.490 -53.355 -52.492  1.00 19.520          H  
ATOM    263 3HD2 LEU A  17     -45.859 -52.757 -51.558  1.00 19.520          H  
ATOM    264  N   GLU A  18     -44.772 -55.780 -47.538  1.00 11.510          N  
ATOM    265  CA  GLU A  18     -44.554 -57.064 -46.868  1.00 11.350          C  
ATOM    266  C   GLU A  18     -45.821 -57.907 -46.817  1.00 10.520          C  
ATOM    267  O   GLU A  18     -45.762 -59.112 -46.563  1.00 10.430          O  
ATOM    268  CB  GLU A  18     -44.075 -56.883 -45.416  1.00 15.950          C  
ATOM    269  CG  GLU A  18     -42.657 -56.351 -45.217  1.00 15.950          C  
ATOM    270  CD  GLU A  18     -42.321 -56.101 -43.773  1.00 15.950          C  
ATOM    271  OE1 GLU A  18     -43.208 -56.183 -42.953  1.00 15.950          O  
ATOM    272  OE2 GLU A  18     -41.182 -55.806 -43.491  1.00 15.950          O  
ATOM    273  H   GLU A  18     -44.612 -54.923 -47.005  1.00 13.810          H  
ATOM    274  HA  GLU A  18     -43.798 -57.616 -47.425  1.00 13.620          H  
ATOM    275 1HB  GLU A  18     -44.757 -56.212 -44.913  1.00 19.140          H  
ATOM    276 2HB  GLU A  18     -44.136 -57.841 -44.901  1.00 19.140          H  
ATOM    277 1HG  GLU A  18     -41.943 -57.055 -45.640  1.00 19.140          H  
ATOM    278 2HG  GLU A  18     -42.568 -55.442 -45.736  1.00 19.140          H  
ATOM    279  N   SER A  19     -46.974 -57.260 -46.963  1.00 10.100          N  
ATOM    280  CA  SER A  19     -48.260 -57.898 -46.854  1.00  9.490          C  
ATOM    281  C   SER A  19     -48.772 -58.434 -48.186  1.00  9.260          C  
ATOM    282  O   SER A  19     -49.842 -59.048 -48.220  1.00  8.990          O  
ATOM    283  CB  SER A  19     -49.273 -56.893 -46.314  1.00 13.530          C  
ATOM    284  OG  SER A  19     -48.935 -56.451 -45.011  1.00 13.530          O  
ATOM    285  H   SER A  19     -46.976 -56.279 -47.238  1.00 12.120          H  
ATOM    286  HA  SER A  19     -48.171 -58.731 -46.157  1.00 11.390          H  
ATOM    287 1HB  SER A  19     -49.329 -56.038 -46.984  1.00 16.240          H  
ATOM    288 2HB  SER A  19     -50.258 -57.353 -46.297  1.00 16.240          H  
ATOM    289  HG  SER A  19     -48.176 -55.822 -45.118  1.00 16.240          H  
ATOM    290  N   THR A  20     -48.047 -58.197 -49.289  1.00  9.490          N  
ATOM    291  CA  THR A  20     -48.578 -58.597 -50.583  1.00  9.300          C  
ATOM    292  C   THR A  20     -47.711 -59.693 -51.208  1.00  9.450          C  
ATOM    293  O   THR A  20     -46.636 -60.004 -50.689  1.00  9.050          O  
ATOM    294  CB  THR A  20     -48.634 -57.370 -51.516  1.00 13.100          C  
ATOM    295  OG1 THR A  20     -47.324 -56.985 -51.908  1.00 13.100          O  
ATOM    296  CG2 THR A  20     -49.202 -56.241 -50.742  1.00 13.100          C  
ATOM    297  H   THR A  20     -47.140 -57.715 -49.247  1.00 11.390          H  
ATOM    298  HA  THR A  20     -49.583 -58.967 -50.429  1.00 11.160          H  
ATOM    299  HB  THR A  20     -49.251 -57.552 -52.373  1.00 15.720          H  
ATOM    300  HG1 THR A  20     -47.368 -56.257 -52.542  1.00 15.720          H  
ATOM    301 1HG2 THR A  20     -49.253 -55.386 -51.378  1.00 15.720          H  
ATOM    302 2HG2 THR A  20     -50.166 -56.504 -50.393  1.00 15.720          H  
ATOM    303 3HG2 THR A  20     -48.580 -56.016 -49.900  1.00 15.720          H  
ATOM    304  N   PRO A  21     -48.184 -60.398 -52.261  1.00 10.160          N  
ATOM    305  CA  PRO A  21     -47.404 -61.363 -53.004  1.00 10.620          C  
ATOM    306  C   PRO A  21     -46.146 -60.716 -53.543  1.00 11.470          C  
ATOM    307  O   PRO A  21     -46.202 -59.607 -54.089  1.00 11.640          O  
ATOM    308  CB  PRO A  21     -48.365 -61.788 -54.120  1.00 15.930          C  
ATOM    309  CG  PRO A  21     -49.745 -61.552 -53.542  1.00 15.930          C  
ATOM    310  CD  PRO A  21     -49.601 -60.307 -52.702  1.00 15.930          C  
ATOM    311  HA  PRO A  21     -47.156 -62.211 -52.343  1.00 12.740          H  
ATOM    312 1HB  PRO A  21     -48.176 -61.198 -55.020  1.00 19.120          H  
ATOM    313 2HB  PRO A  21     -48.189 -62.839 -54.389  1.00 19.120          H  
ATOM    314 1HG  PRO A  21     -50.479 -61.429 -54.357  1.00 19.120          H  
ATOM    315 2HG  PRO A  21     -50.067 -62.428 -52.956  1.00 19.120          H  
ATOM    316 1HD  PRO A  21     -49.767 -59.443 -53.335  1.00 19.120          H  
ATOM    317 2HD  PRO A  21     -50.309 -60.370 -51.870  1.00 19.120          H  
ATOM    318  N   TYR A  22     -45.028 -61.430 -53.468  1.00 12.020          N  
ATOM    319  CA  TYR A  22     -43.763 -60.899 -53.946  1.00 12.850          C  
ATOM    320  C   TYR A  22     -43.856 -60.443 -55.384  1.00 13.060          C  
ATOM    321  O   TYR A  22     -43.533 -59.295 -55.692  1.00 13.270          O  
ATOM    322  CB  TYR A  22     -42.644 -61.929 -53.799  1.00 17.660          C  
ATOM    323  CG  TYR A  22     -41.321 -61.455 -54.360  1.00 17.660          C  
ATOM    324  CD1 TYR A  22     -40.529 -60.587 -53.626  1.00 17.660          C  
ATOM    325  CD2 TYR A  22     -40.898 -61.890 -55.611  1.00 17.660          C  
ATOM    326  CE1 TYR A  22     -39.324 -60.152 -54.137  1.00 17.660          C  
ATOM    327  CE2 TYR A  22     -39.695 -61.454 -56.122  1.00 17.660          C  
ATOM    328  CZ  TYR A  22     -38.908 -60.585 -55.390  1.00 17.660          C  
ATOM    329  OH  TYR A  22     -37.705 -60.146 -55.904  1.00 17.660          O  
ATOM    330  H   TYR A  22     -45.050 -62.339 -53.026  1.00 14.420          H  
ATOM    331  HA  TYR A  22     -43.512 -60.025 -53.342  1.00 15.420          H  
ATOM    332 1HB  TYR A  22     -42.503 -62.166 -52.744  1.00 21.190          H  
ATOM    333 2HB  TYR A  22     -42.922 -62.849 -54.309  1.00 21.190          H  
ATOM    334  HD1 TYR A  22     -40.858 -60.243 -52.647  1.00 21.190          H  
ATOM    335  HD2 TYR A  22     -41.517 -62.572 -56.193  1.00 21.190          H  
ATOM    336  HE1 TYR A  22     -38.705 -59.467 -53.562  1.00 21.190          H  
ATOM    337  HE2 TYR A  22     -39.366 -61.790 -57.104  1.00 21.190          H  
ATOM    338  HH  TYR A  22     -37.541 -60.580 -56.744  1.00 21.190          H  
ATOM    339  N   SER A  23     -44.286 -61.347 -56.270  1.00 13.040          N  
ATOM    340  CA  SER A  23     -44.344 -61.060 -57.694  1.00 13.330          C  
ATOM    341  C   SER A  23     -45.309 -59.940 -58.087  1.00 12.850          C  
ATOM    342  O   SER A  23     -45.082 -59.267 -59.103  1.00 13.280          O  
ATOM    343  CB  SER A  23     -44.709 -62.325 -58.446  1.00 18.550          C  
ATOM    344  OG  SER A  23     -46.006 -62.748 -58.127  1.00 18.550          O  
ATOM    345  H   SER A  23     -44.563 -62.263 -55.951  1.00 15.650          H  
ATOM    346  HA  SER A  23     -43.343 -60.770 -58.006  1.00 16.000          H  
ATOM    347 1HB  SER A  23     -44.638 -62.140 -59.518  1.00 22.260          H  
ATOM    348 2HB  SER A  23     -43.996 -63.111 -58.201  1.00 22.260          H  
ATOM    349  HG  SER A  23     -46.187 -63.504 -58.700  1.00 22.260          H  
ATOM    350  N   LEU A  24     -46.352 -59.686 -57.280  1.00 12.000          N  
ATOM    351  CA  LEU A  24     -47.291 -58.617 -57.597  1.00 11.500          C  
ATOM    352  C   LEU A  24     -46.625 -57.278 -57.385  1.00 11.740          C  
ATOM    353  O   LEU A  24     -46.673 -56.396 -58.261  1.00 11.890          O  
ATOM    354  CB  LEU A  24     -48.541 -58.695 -56.697  1.00 16.300          C  
ATOM    355  CG  LEU A  24     -49.628 -57.563 -56.873  1.00 16.300          C  
ATOM    356  CD1 LEU A  24     -50.199 -57.584 -58.293  1.00 16.300          C  
ATOM    357  CD2 LEU A  24     -50.732 -57.762 -55.818  1.00 16.300          C  
ATOM    358  H   LEU A  24     -46.514 -60.259 -56.460  1.00 14.400          H  
ATOM    359  HA  LEU A  24     -47.574 -58.712 -58.642  1.00 13.800          H  
ATOM    360 1HB  LEU A  24     -49.029 -59.650 -56.876  1.00 19.560          H  
ATOM    361 2HB  LEU A  24     -48.211 -58.676 -55.654  1.00 19.560          H  
ATOM    362  HG  LEU A  24     -49.167 -56.585 -56.718  1.00 19.560          H  
ATOM    363 1HD1 LEU A  24     -50.940 -56.792 -58.394  1.00 19.560          H  
ATOM    364 2HD1 LEU A  24     -49.407 -57.416 -59.020  1.00 19.560          H  
ATOM    365 3HD1 LEU A  24     -50.670 -58.547 -58.485  1.00 19.560          H  
ATOM    366 1HD2 LEU A  24     -51.486 -56.974 -55.915  1.00 19.560          H  
ATOM    367 2HD2 LEU A  24     -51.208 -58.733 -55.956  1.00 19.560          H  
ATOM    368 3HD2 LEU A  24     -50.293 -57.711 -54.827  1.00 19.560          H  
ATOM    369  N   SER A  25     -46.014 -57.127 -56.203  1.00 11.860          N  
ATOM    370  CA  SER A  25     -45.339 -55.896 -55.833  1.00 12.140          C  
ATOM    371  C   SER A  25     -44.076 -55.710 -56.661  1.00 12.850          C  
ATOM    372  O   SER A  25     -43.806 -54.618 -57.161  1.00 12.990          O  
ATOM    373  CB  SER A  25     -45.066 -55.903 -54.344  1.00 16.880          C  
ATOM    374  OG  SER A  25     -46.282 -55.826 -53.623  1.00 16.880          O  
ATOM    375  H   SER A  25     -46.034 -57.898 -55.520  1.00 14.230          H  
ATOM    376  HA  SER A  25     -46.009 -55.064 -56.043  1.00 14.570          H  
ATOM    377 1HB  SER A  25     -44.555 -56.832 -54.087  1.00 20.260          H  
ATOM    378 2HB  SER A  25     -44.415 -55.080 -54.081  1.00 20.260          H  
ATOM    379  HG  SER A  25     -46.078 -56.065 -52.696  1.00 20.260          H  
ATOM    380  N   THR A  26     -43.347 -56.798 -56.911  1.00 13.290          N  
ATOM    381  CA  THR A  26     -42.125 -56.733 -57.696  1.00 14.010          C  
ATOM    382  C   THR A  26     -42.441 -56.174 -59.061  1.00 14.020          C  
ATOM    383  O   THR A  26     -41.818 -55.201 -59.500  1.00 14.390          O  
ATOM    384  CB  THR A  26     -41.507 -58.142 -57.911  1.00 19.330          C  
ATOM    385  OG1 THR A  26     -41.165 -58.731 -56.680  1.00 19.330          O  
ATOM    386  CG2 THR A  26     -40.249 -58.056 -58.730  1.00 19.330          C  
ATOM    387  H   THR A  26     -43.605 -57.680 -56.484  1.00 15.950          H  
ATOM    388  HA  THR A  26     -41.411 -56.076 -57.204  1.00 16.810          H  
ATOM    389  HB  THR A  26     -42.222 -58.772 -58.418  1.00 23.190          H  
ATOM    390  HG1 THR A  26     -41.964 -58.833 -56.137  1.00 23.190          H  
ATOM    391 1HG2 THR A  26     -39.840 -59.056 -58.857  1.00 23.190          H  
ATOM    392 2HG2 THR A  26     -40.466 -57.634 -59.699  1.00 23.190          H  
ATOM    393 3HG2 THR A  26     -39.524 -57.429 -58.211  1.00 23.190          H  
ATOM    394  N   THR A  27     -43.460 -56.747 -59.711  1.00 13.610          N  
ATOM    395  CA  THR A  27     -43.837 -56.335 -61.042  1.00 13.620          C  
ATOM    396  C   THR A  27     -44.326 -54.906 -61.060  1.00 13.140          C  
ATOM    397  O   THR A  27     -43.930 -54.128 -61.930  1.00 13.060          O  
ATOM    398  CB  THR A  27     -44.953 -57.241 -61.610  1.00 19.060          C  
ATOM    399  OG1 THR A  27     -44.493 -58.600 -61.670  1.00 19.060          O  
ATOM    400  CG2 THR A  27     -45.321 -56.777 -63.030  1.00 19.060          C  
ATOM    401  H   THR A  27     -43.965 -57.531 -59.297  1.00 16.330          H  
ATOM    402  HA  THR A  27     -42.962 -56.407 -61.687  1.00 16.340          H  
ATOM    403  HB  THR A  27     -45.834 -57.192 -60.964  1.00 22.880          H  
ATOM    404  HG1 THR A  27     -44.523 -58.983 -60.763  1.00 22.880          H  
ATOM    405 1HG2 THR A  27     -46.100 -57.426 -63.425  1.00 22.880          H  
ATOM    406 2HG2 THR A  27     -45.687 -55.751 -63.015  1.00 22.880          H  
ATOM    407 3HG2 THR A  27     -44.441 -56.836 -63.668  1.00 22.880          H  
ATOM    408  N   THR A  28     -45.205 -54.556 -60.118  1.00 12.810          N  
ATOM    409  CA  THR A  28     -45.806 -53.237 -60.089  1.00 12.330          C  
ATOM    410  C   THR A  28     -44.792 -52.135 -59.849  1.00 12.530          C  
ATOM    411  O   THR A  28     -44.773 -51.136 -60.573  1.00 13.440          O  
ATOM    412  CB  THR A  28     -46.890 -53.170 -58.994  1.00 17.450          C  
ATOM    413  OG1 THR A  28     -47.910 -54.143 -59.281  1.00 17.450          O  
ATOM    414  CG2 THR A  28     -47.522 -51.765 -58.965  1.00 17.450          C  
ATOM    415  H   THR A  28     -45.511 -55.238 -59.422  1.00 15.370          H  
ATOM    416  HA  THR A  28     -46.278 -53.059 -61.054  1.00 14.800          H  
ATOM    417  HB  THR A  28     -46.447 -53.396 -58.023  1.00 20.940          H  
ATOM    418  HG1 THR A  28     -47.567 -55.041 -59.050  1.00 20.940          H  
ATOM    419 1HG2 THR A  28     -48.294 -51.735 -58.196  1.00 20.940          H  
ATOM    420 2HG2 THR A  28     -46.767 -51.014 -58.739  1.00 20.940          H  
ATOM    421 3HG2 THR A  28     -47.967 -51.549 -59.935  1.00 20.940          H  
ATOM    422  N   ILE A  29     -43.936 -52.313 -58.855  1.00 11.730          N  
ATOM    423  CA  ILE A  29     -42.987 -51.276 -58.537  1.00 11.830          C  
ATOM    424  C   ILE A  29     -41.988 -51.109 -59.682  1.00 12.600          C  
ATOM    425  O   ILE A  29     -41.689 -49.967 -60.055  1.00 12.280          O  
ATOM    426  CB  ILE A  29     -42.338 -51.511 -57.170  1.00 16.520          C  
ATOM    427  CG1 ILE A  29     -43.402 -51.372 -56.103  1.00 16.520          C  
ATOM    428  CG2 ILE A  29     -41.321 -50.456 -56.939  1.00 16.520          C  
ATOM    429  CD1 ILE A  29     -42.995 -51.842 -54.771  1.00 16.520          C  
ATOM    430  H   ILE A  29     -43.965 -53.172 -58.300  1.00 14.080          H  
ATOM    431  HA  ILE A  29     -43.532 -50.342 -58.452  1.00 14.200          H  
ATOM    432  HB  ILE A  29     -41.897 -52.509 -57.122  1.00 19.830          H  
ATOM    433 1HG1 ILE A  29     -43.683 -50.323 -56.025  1.00 19.830          H  
ATOM    434 2HG1 ILE A  29     -44.280 -51.943 -56.405  1.00 19.830          H  
ATOM    435 1HG2 ILE A  29     -40.852 -50.559 -56.004  1.00 19.830          H  
ATOM    436 2HG2 ILE A  29     -40.622 -50.525 -57.656  1.00 19.830          H  
ATOM    437 3HG2 ILE A  29     -41.789 -49.490 -56.998  1.00 19.830          H  
ATOM    438 1HD1 ILE A  29     -43.812 -51.688 -54.154  1.00 19.830          H  
ATOM    439 2HD1 ILE A  29     -42.756 -52.900 -54.819  1.00 19.830          H  
ATOM    440 3HD1 ILE A  29     -42.152 -51.295 -54.385  1.00 19.830          H  
ATOM    441  N   LEU A  30     -41.466 -52.219 -60.243  1.00 13.700          N  
ATOM    442  CA  LEU A  30     -40.545 -52.104 -61.374  1.00 14.630          C  
ATOM    443  C   LEU A  30     -41.233 -51.467 -62.577  1.00 14.890          C  
ATOM    444  O   LEU A  30     -40.661 -50.593 -63.233  1.00 15.190          O  
ATOM    445  CB  LEU A  30     -40.010 -53.483 -61.785  1.00 20.110          C  
ATOM    446  CG  LEU A  30     -39.031 -54.190 -60.815  1.00 20.110          C  
ATOM    447  CD1 LEU A  30     -38.833 -55.614 -61.293  1.00 20.110          C  
ATOM    448  CD2 LEU A  30     -37.676 -53.461 -60.784  1.00 20.110          C  
ATOM    449  H   LEU A  30     -41.703 -53.149 -59.888  1.00 16.440          H  
ATOM    450  HA  LEU A  30     -39.723 -51.461 -61.092  1.00 17.560          H  
ATOM    451 1HB  LEU A  30     -40.871 -54.145 -61.907  1.00 24.130          H  
ATOM    452 2HB  LEU A  30     -39.516 -53.388 -62.748  1.00 24.130          H  
ATOM    453  HG  LEU A  30     -39.462 -54.209 -59.813  1.00 24.130          H  
ATOM    454 1HD1 LEU A  30     -38.160 -56.139 -60.618  1.00 24.130          H  
ATOM    455 2HD1 LEU A  30     -39.796 -56.118 -61.312  1.00 24.130          H  
ATOM    456 3HD1 LEU A  30     -38.408 -55.609 -62.295  1.00 24.130          H  
ATOM    457 1HD2 LEU A  30     -37.004 -53.980 -60.104  1.00 24.130          H  
ATOM    458 2HD2 LEU A  30     -37.246 -53.450 -61.783  1.00 24.130          H  
ATOM    459 3HD2 LEU A  30     -37.807 -52.447 -60.447  1.00 24.130          H  
ATOM    460  N   ALA A  31     -42.497 -51.829 -62.838  1.00 14.770          N  
ATOM    461  CA  ALA A  31     -43.255 -51.276 -63.956  1.00 15.060          C  
ATOM    462  C   ALA A  31     -43.369 -49.768 -63.839  1.00 14.140          C  
ATOM    463  O   ALA A  31     -43.337 -49.047 -64.838  1.00 14.470          O  
ATOM    464  CB  ALA A  31     -44.644 -51.886 -64.013  1.00 20.970          C  
ATOM    465  H   ALA A  31     -42.950 -52.564 -62.289  1.00 17.720          H  
ATOM    466  HA  ALA A  31     -42.721 -51.509 -64.876  1.00 18.070          H  
ATOM    467 1HB  ALA A  31     -45.186 -51.477 -64.863  1.00 25.160          H  
ATOM    468 2HB  ALA A  31     -44.562 -52.966 -64.117  1.00 25.160          H  
ATOM    469 3HB  ALA A  31     -45.176 -51.651 -63.094  1.00 25.160          H  
ATOM    470  N   ASN A  32     -43.450 -49.289 -62.605  1.00 13.000          N  
ATOM    471  CA  ASN A  32     -43.586 -47.885 -62.318  1.00 12.060          C  
ATOM    472  C   ASN A  32     -42.245 -47.149 -62.177  1.00 12.240          C  
ATOM    473  O   ASN A  32     -42.236 -45.969 -61.838  1.00 11.790          O  
ATOM    474  CB  ASN A  32     -44.425 -47.737 -61.084  1.00 17.260          C  
ATOM    475  CG  ASN A  32     -45.875 -48.128 -61.323  1.00 17.260          C  
ATOM    476  OD1 ASN A  32     -46.369 -48.113 -62.455  1.00 17.260          O  
ATOM    477  ND2 ASN A  32     -46.571 -48.467 -60.274  1.00 17.260          N  
ATOM    478  H   ASN A  32     -43.516 -49.949 -61.822  1.00 15.600          H  
ATOM    479  HA  ASN A  32     -44.116 -47.422 -63.150  1.00 14.470          H  
ATOM    480 1HB  ASN A  32     -44.017 -48.421 -60.345  1.00 20.710          H  
ATOM    481 2HB  ASN A  32     -44.348 -46.736 -60.682  1.00 20.710          H  
ATOM    482 1HD2 ASN A  32     -47.528 -48.729 -60.376  1.00 20.710          H  
ATOM    483 2HD2 ASN A  32     -46.143 -48.470 -59.371  1.00 20.710          H  
ATOM    484  N   GLY A  33     -41.118 -47.826 -62.468  1.00 13.050          N  
ATOM    485  CA  GLY A  33     -39.783 -47.220 -62.442  1.00 13.560          C  
ATOM    486  C   GLY A  33     -38.871 -47.406 -61.213  1.00 13.820          C  
ATOM    487  O   GLY A  33     -37.835 -46.737 -61.136  1.00 14.290          O  
ATOM    488  H   GLY A  33     -41.181 -48.810 -62.744  1.00 15.660          H  
ATOM    489 1HA  GLY A  33     -39.246 -47.608 -63.308  1.00 16.270          H  
ATOM    490 2HA  GLY A  33     -39.893 -46.158 -62.634  1.00 16.270          H  
ATOM    491  N   LYS A  34     -39.208 -48.283 -60.258  1.00 13.680          N  
ATOM    492  CA  LYS A  34     -38.348 -48.464 -59.079  1.00 14.030          C  
ATOM    493  C   LYS A  34     -38.101 -49.913 -58.677  1.00 13.940          C  
ATOM    494  O   LYS A  34     -38.890 -50.791 -58.964  1.00 13.430          O  
ATOM    495  CB  LYS A  34     -38.946 -47.705 -57.885  1.00 19.500          C  
ATOM    496  CG  LYS A  34     -39.026 -46.186 -58.057  1.00 19.500          C  
ATOM    497  CD  LYS A  34     -37.629 -45.550 -57.974  1.00 19.500          C  
ATOM    498  CE  LYS A  34     -37.695 -44.082 -58.175  1.00 19.500          C  
ATOM    499  NZ  LYS A  34     -36.377 -43.418 -57.951  1.00 19.500          N  
ATOM    500  H   LYS A  34     -40.065 -48.842 -60.329  1.00 16.420          H  
ATOM    501  HA  LYS A  34     -37.372 -48.050 -59.309  1.00 16.840          H  
ATOM    502 1HB  LYS A  34     -39.961 -48.048 -57.724  1.00 23.400          H  
ATOM    503 2HB  LYS A  34     -38.380 -47.934 -56.980  1.00 23.400          H  
ATOM    504 1HG  LYS A  34     -39.496 -45.926 -58.997  1.00 23.400          H  
ATOM    505 2HG  LYS A  34     -39.645 -45.775 -57.255  1.00 23.400          H  
ATOM    506 1HD  LYS A  34     -37.195 -45.751 -56.993  1.00 23.400          H  
ATOM    507 2HD  LYS A  34     -36.974 -45.950 -58.735  1.00 23.400          H  
ATOM    508 1HE  LYS A  34     -38.001 -43.888 -59.196  1.00 23.400          H  
ATOM    509 2HE  LYS A  34     -38.436 -43.682 -57.514  1.00 23.400          H  
ATOM    510 1HZ  LYS A  34     -36.482 -42.423 -58.095  1.00 23.400          H  
ATOM    511 2HZ  LYS A  34     -36.063 -43.585 -56.991  1.00 23.400          H  
ATOM    512 3HZ  LYS A  34     -35.696 -43.788 -58.594  1.00 23.400          H  
ATOM    513  N   ALA A  35     -36.982 -50.189 -58.027  1.00 14.590          N  
ATOM    514  CA  ALA A  35     -36.812 -51.521 -57.453  1.00 14.660          C  
ATOM    515  C   ALA A  35     -37.762 -51.640 -56.269  1.00 13.360          C  
ATOM    516  O   ALA A  35     -37.895 -50.665 -55.516  1.00 12.770          O  
ATOM    517  CB  ALA A  35     -35.375 -51.739 -57.014  1.00 20.500          C  
ATOM    518  H   ALA A  35     -36.294 -49.465 -57.868  1.00 17.510          H  
ATOM    519  HA  ALA A  35     -37.087 -52.268 -58.191  1.00 17.590          H  
ATOM    520 1HB  ALA A  35     -35.274 -52.735 -56.585  1.00 24.600          H  
ATOM    521 2HB  ALA A  35     -34.717 -51.652 -57.876  1.00 24.600          H  
ATOM    522 3HB  ALA A  35     -35.098 -50.997 -56.275  1.00 24.600          H  
ATOM    523  N   MET A  36     -38.331 -52.829 -55.993  1.00 13.020          N  
ATOM    524  CA  MET A  36     -39.169 -52.878 -54.790  1.00 11.830          C  
ATOM    525  C   MET A  36     -38.277 -52.754 -53.576  1.00 11.910          C  
ATOM    526  O   MET A  36     -38.699 -52.227 -52.548  1.00 11.060          O  
ATOM    527  CB  MET A  36     -40.048 -54.123 -54.702  1.00 17.040          C  
ATOM    528  CG  MET A  36     -39.374 -55.429 -54.339  1.00 17.040          C  
ATOM    529  SD  MET A  36     -40.531 -56.815 -54.416  1.00 17.040          S  
ATOM    530  CE  MET A  36     -41.705 -56.667 -53.068  1.00 17.040          C  
ATOM    531  H   MET A  36     -38.213 -53.628 -56.605  1.00 15.620          H  
ATOM    532  HA  MET A  36     -39.826 -52.020 -54.781  1.00 14.200          H  
ATOM    533 1HB  MET A  36     -40.811 -53.947 -53.954  1.00 20.450          H  
ATOM    534 2HB  MET A  36     -40.559 -54.265 -55.657  1.00 20.450          H  
ATOM    535 1HG  MET A  36     -38.561 -55.629 -55.031  1.00 20.450          H  
ATOM    536 2HG  MET A  36     -38.961 -55.381 -53.335  1.00 20.450          H  
ATOM    537 1HE  MET A  36     -42.420 -57.492 -53.129  1.00 20.450          H  
ATOM    538 2HE  MET A  36     -41.191 -56.730 -52.128  1.00 20.450          H  
ATOM    539 3HE  MET A  36     -42.235 -55.723 -53.136  1.00 20.450          H  
ATOM    540  N   GLN A  37     -37.020 -53.186 -53.719  1.00 13.080          N  
ATOM    541  CA  GLN A  37     -36.034 -53.084 -52.664  1.00 13.450          C  
ATOM    542  C   GLN A  37     -35.778 -51.616 -52.343  1.00 13.330          C  
ATOM    543  O   GLN A  37     -35.611 -51.255 -51.178  1.00 13.140          O  
ATOM    544  CB  GLN A  37     -34.740 -53.776 -53.096  1.00 18.680          C  
ATOM    545  CG  GLN A  37     -34.879 -55.295 -53.263  1.00 18.680          C  
ATOM    546  CD  GLN A  37     -35.398 -55.724 -54.652  1.00 18.680          C  
ATOM    547  OE1 GLN A  37     -36.004 -54.933 -55.399  1.00 18.680          O  
ATOM    548  NE2 GLN A  37     -35.163 -56.980 -54.992  1.00 18.680          N  
ATOM    549  H   GLN A  37     -36.771 -53.669 -54.583  1.00 15.700          H  
ATOM    550  HA  GLN A  37     -36.405 -53.576 -51.776  1.00 16.140          H  
ATOM    551 1HB  GLN A  37     -34.401 -53.358 -54.043  1.00 22.420          H  
ATOM    552 2HB  GLN A  37     -33.962 -53.584 -52.357  1.00 22.420          H  
ATOM    553 1HG  GLN A  37     -33.902 -55.754 -53.109  1.00 22.420          H  
ATOM    554 2HG  GLN A  37     -35.583 -55.660 -52.515  1.00 22.420          H  
ATOM    555 1HE2 GLN A  37     -35.474 -57.331 -55.877  1.00 22.420          H  
ATOM    556 2HE2 GLN A  37     -34.674 -57.589 -54.364  1.00 22.420          H  
ATOM    557  N   GLY A  38     -35.792 -50.773 -53.379  1.00 13.570          N  
ATOM    558  CA  GLY A  38     -35.576 -49.340 -53.248  1.00 13.510          C  
ATOM    559  C   GLY A  38     -36.685 -48.757 -52.403  1.00 12.170          C  
ATOM    560  O   GLY A  38     -36.438 -47.962 -51.496  1.00 12.050          O  
ATOM    561  H   GLY A  38     -35.960 -51.152 -54.300  1.00 16.280          H  
ATOM    562 1HA  GLY A  38     -34.606 -49.150 -52.784  1.00 16.210          H  
ATOM    563 2HA  GLY A  38     -35.575 -48.879 -54.234  1.00 16.210          H  
ATOM    564  N   VAL A  39     -37.915 -49.171 -52.694  1.00 11.190          N  
ATOM    565  CA  VAL A  39     -39.058 -48.666 -51.960  1.00  9.900          C  
ATOM    566  C   VAL A  39     -38.937 -49.028 -50.478  1.00  9.320          C  
ATOM    567  O   VAL A  39     -39.190 -48.177 -49.617  1.00  8.520          O  
ATOM    568  CB  VAL A  39     -40.367 -49.172 -52.562  1.00 14.380          C  
ATOM    569  CG1 VAL A  39     -41.516 -48.775 -51.673  1.00 14.380          C  
ATOM    570  CG2 VAL A  39     -40.534 -48.581 -53.960  1.00 14.380          C  
ATOM    571  H   VAL A  39     -38.023 -49.804 -53.497  1.00 13.430          H  
ATOM    572  HA  VAL A  39     -39.072 -47.583 -52.041  1.00 11.880          H  
ATOM    573  HB  VAL A  39     -40.355 -50.258 -52.627  1.00 17.250          H  
ATOM    574 1HG1 VAL A  39     -42.420 -49.117 -52.131  1.00 17.250          H  
ATOM    575 2HG1 VAL A  39     -41.425 -49.210 -50.677  1.00 17.250          H  
ATOM    576 3HG1 VAL A  39     -41.553 -47.690 -51.573  1.00 17.250          H  
ATOM    577 1HG2 VAL A  39     -41.468 -48.930 -54.384  1.00 17.250          H  
ATOM    578 2HG2 VAL A  39     -40.550 -47.514 -53.904  1.00 17.250          H  
ATOM    579 3HG2 VAL A  39     -39.703 -48.892 -54.593  1.00 17.250          H  
ATOM    580  N   PHE A  40     -38.532 -50.271 -50.174  1.00  9.850          N  
ATOM    581  CA  PHE A  40     -38.339 -50.646 -48.775  1.00  9.570          C  
ATOM    582  C   PHE A  40     -37.273 -49.753 -48.127  1.00  9.860          C  
ATOM    583  O   PHE A  40     -37.464 -49.278 -47.001  1.00  9.300          O  
ATOM    584  CB  PHE A  40     -37.874 -52.100 -48.637  1.00 13.510          C  
ATOM    585  CG  PHE A  40     -38.921 -53.149 -48.856  1.00 13.510          C  
ATOM    586  CD1 PHE A  40     -38.970 -53.854 -50.017  1.00 13.510          C  
ATOM    587  CD2 PHE A  40     -39.835 -53.437 -47.897  1.00 13.510          C  
ATOM    588  CE1 PHE A  40     -39.901 -54.812 -50.228  1.00 13.510          C  
ATOM    589  CE2 PHE A  40     -40.786 -54.400 -48.091  1.00 13.510          C  
ATOM    590  CZ  PHE A  40     -40.823 -55.096 -49.263  1.00 13.510          C  
ATOM    591  H   PHE A  40     -38.395 -50.952 -50.929  1.00 11.820          H  
ATOM    592  HA  PHE A  40     -39.282 -50.512 -48.242  1.00 11.480          H  
ATOM    593 1HB  PHE A  40     -37.069 -52.277 -49.346  1.00 16.210          H  
ATOM    594 2HB  PHE A  40     -37.457 -52.244 -47.644  1.00 16.210          H  
ATOM    595  HD1 PHE A  40     -38.260 -53.649 -50.772  1.00 16.210          H  
ATOM    596  HD2 PHE A  40     -39.797 -52.898 -46.976  1.00 16.210          H  
ATOM    597  HE1 PHE A  40     -39.896 -55.339 -51.159  1.00 16.210          H  
ATOM    598  HE2 PHE A  40     -41.506 -54.605 -47.323  1.00 16.210          H  
ATOM    599  HZ  PHE A  40     -41.580 -55.865 -49.421  1.00 16.210          H  
ATOM    600  N   GLU A  41     -36.157 -49.502 -48.839  1.00 10.820          N  
ATOM    601  CA  GLU A  41     -35.103 -48.644 -48.299  1.00 11.230          C  
ATOM    602  C   GLU A  41     -35.602 -47.229 -48.059  1.00 10.230          C  
ATOM    603  O   GLU A  41     -35.213 -46.604 -47.075  1.00 10.300          O  
ATOM    604  CB  GLU A  41     -33.881 -48.577 -49.219  1.00 15.560          C  
ATOM    605  CG  GLU A  41     -33.048 -49.844 -49.302  1.00 15.560          C  
ATOM    606  CD  GLU A  41     -31.905 -49.701 -50.279  1.00 15.560          C  
ATOM    607  OE1 GLU A  41     -31.801 -48.653 -50.883  1.00 15.560          O  
ATOM    608  OE2 GLU A  41     -31.145 -50.627 -50.424  1.00 15.560          O  
ATOM    609  H   GLU A  41     -36.022 -49.955 -49.752  1.00 12.980          H  
ATOM    610  HA  GLU A  41     -34.786 -49.057 -47.343  1.00 13.480          H  
ATOM    611 1HB  GLU A  41     -34.208 -48.334 -50.227  1.00 18.670          H  
ATOM    612 2HB  GLU A  41     -33.227 -47.771 -48.887  1.00 18.670          H  
ATOM    613 1HG  GLU A  41     -32.647 -50.067 -48.315  1.00 18.670          H  
ATOM    614 2HG  GLU A  41     -33.684 -50.672 -49.602  1.00 18.670          H  
ATOM    615  N   TYR A  42     -36.448 -46.697 -48.949  1.00  9.450          N  
ATOM    616  CA  TYR A  42     -36.959 -45.355 -48.724  1.00  8.470          C  
ATOM    617  C   TYR A  42     -37.797 -45.340 -47.454  1.00  7.530          C  
ATOM    618  O   TYR A  42     -37.596 -44.491 -46.597  1.00  7.280          O  
ATOM    619  CB  TYR A  42     -37.759 -44.838 -49.932  1.00 12.250          C  
ATOM    620  CG  TYR A  42     -36.873 -44.436 -51.111  1.00 12.250          C  
ATOM    621  CD1 TYR A  42     -36.940 -45.123 -52.313  1.00 12.250          C  
ATOM    622  CD2 TYR A  42     -35.970 -43.390 -50.974  1.00 12.250          C  
ATOM    623  CE1 TYR A  42     -36.115 -44.781 -53.359  1.00 12.250          C  
ATOM    624  CE2 TYR A  42     -35.147 -43.046 -52.022  1.00 12.250          C  
ATOM    625  CZ  TYR A  42     -35.214 -43.739 -53.210  1.00 12.250          C  
ATOM    626  OH  TYR A  42     -34.375 -43.400 -54.251  1.00 12.250          O  
ATOM    627  H   TYR A  42     -36.672 -47.220 -49.802  1.00 11.340          H  
ATOM    628  HA  TYR A  42     -36.114 -44.692 -48.566  1.00 10.160          H  
ATOM    629 1HB  TYR A  42     -38.447 -45.617 -50.271  1.00 14.700          H  
ATOM    630 2HB  TYR A  42     -38.361 -43.982 -49.641  1.00 14.700          H  
ATOM    631  HD1 TYR A  42     -37.638 -45.935 -52.432  1.00 14.700          H  
ATOM    632  HD2 TYR A  42     -35.900 -42.844 -50.043  1.00 14.700          H  
ATOM    633  HE1 TYR A  42     -36.171 -45.330 -54.298  1.00 14.700          H  
ATOM    634  HE2 TYR A  42     -34.436 -42.228 -51.910  1.00 14.700          H  
ATOM    635  HH  TYR A  42     -33.816 -42.665 -53.983  1.00 14.700          H  
ATOM    636  N   TYR A  43     -38.657 -46.335 -47.254  1.00  7.170          N  
ATOM    637  CA  TYR A  43     -39.451 -46.377 -46.029  1.00  6.340          C  
ATOM    638  C   TYR A  43     -38.568 -46.374 -44.792  1.00  7.020          C  
ATOM    639  O   TYR A  43     -38.837 -45.658 -43.825  1.00  6.990          O  
ATOM    640  CB  TYR A  43     -40.385 -47.567 -45.970  1.00  9.210          C  
ATOM    641  CG  TYR A  43     -41.125 -47.633 -44.630  1.00  9.210          C  
ATOM    642  CD1 TYR A  43     -42.202 -46.802 -44.381  1.00  9.210          C  
ATOM    643  CD2 TYR A  43     -40.715 -48.526 -43.658  1.00  9.210          C  
ATOM    644  CE1 TYR A  43     -42.865 -46.878 -43.181  1.00  9.210          C  
ATOM    645  CE2 TYR A  43     -41.376 -48.602 -42.463  1.00  9.210          C  
ATOM    646  CZ  TYR A  43     -42.451 -47.785 -42.221  1.00  9.210          C  
ATOM    647  OH  TYR A  43     -43.117 -47.857 -41.021  1.00  9.210          O  
ATOM    648  H   TYR A  43     -38.793 -47.041 -47.990  1.00  8.600          H  
ATOM    649  HA  TYR A  43     -40.059 -45.473 -45.997  1.00  7.610          H  
ATOM    650 1HB  TYR A  43     -41.117 -47.507 -46.781  1.00 11.050          H  
ATOM    651 2HB  TYR A  43     -39.817 -48.486 -46.104  1.00 11.050          H  
ATOM    652  HD1 TYR A  43     -42.529 -46.087 -45.138  1.00 11.050          H  
ATOM    653  HD2 TYR A  43     -39.866 -49.170 -43.841  1.00 11.050          H  
ATOM    654  HE1 TYR A  43     -43.716 -46.225 -42.988  1.00 11.050          H  
ATOM    655  HE2 TYR A  43     -41.046 -49.310 -41.704  1.00 11.050          H  
ATOM    656  HH  TYR A  43     -42.695 -48.510 -40.454  1.00 11.050          H  
ATOM    657  N   LYS A  44     -37.532 -47.215 -44.821  1.00  7.350          N  
ATOM    658  CA  LYS A  44     -36.611 -47.401 -43.715  1.00  8.410          C  
ATOM    659  C   LYS A  44     -35.508 -46.347 -43.655  1.00  8.540          C  
ATOM    660  O   LYS A  44     -34.604 -46.464 -42.814  1.00  9.410          O  
ATOM    661  CB  LYS A  44     -35.954 -48.783 -43.793  1.00 11.350          C  
ATOM    662  CG  LYS A  44     -36.895 -49.965 -43.596  1.00 11.350          C  
ATOM    663  CD  LYS A  44     -36.135 -51.294 -43.674  1.00 11.350          C  
ATOM    664  CE  LYS A  44     -37.059 -52.496 -43.453  1.00 11.350          C  
ATOM    665  NZ  LYS A  44     -36.323 -53.801 -43.545  1.00 11.350          N  
ATOM    666  H   LYS A  44     -37.402 -47.786 -45.663  1.00  8.820          H  
ATOM    667  HA  LYS A  44     -37.182 -47.333 -42.789  1.00 10.090          H  
ATOM    668 1HB  LYS A  44     -35.492 -48.893 -44.779  1.00 13.620          H  
ATOM    669 2HB  LYS A  44     -35.162 -48.855 -43.050  1.00 13.620          H  
ATOM    670 1HG  LYS A  44     -37.400 -49.879 -42.634  1.00 13.620          H  
ATOM    671 2HG  LYS A  44     -37.645 -49.941 -44.386  1.00 13.620          H  
ATOM    672 1HD  LYS A  44     -35.676 -51.382 -44.663  1.00 13.620          H  
ATOM    673 2HD  LYS A  44     -35.344 -51.307 -42.922  1.00 13.620          H  
ATOM    674 1HE  LYS A  44     -37.513 -52.416 -42.466  1.00 13.620          H  
ATOM    675 2HE  LYS A  44     -37.848 -52.484 -44.207  1.00 13.620          H  
ATOM    676 1HZ  LYS A  44     -36.973 -54.564 -43.391  1.00 13.620          H  
ATOM    677 2HZ  LYS A  44     -35.909 -53.892 -44.463  1.00 13.620          H  
ATOM    678 3HZ  LYS A  44     -35.596 -53.833 -42.844  1.00 13.620          H  
ATOM    679  N   SER A  45     -35.537 -45.357 -44.557  1.00  7.770          N  
ATOM    680  CA  SER A  45     -34.528 -44.320 -44.582  1.00  7.860          C  
ATOM    681  C   SER A  45     -34.742 -43.221 -43.577  1.00  7.760          C  
ATOM    682  O   SER A  45     -35.830 -42.637 -43.455  1.00  7.580          O  
ATOM    683  CB  SER A  45     -34.402 -43.674 -45.936  1.00 10.970          C  
ATOM    684  OG  SER A  45     -33.581 -42.531 -45.839  1.00 10.970          O  
ATOM    685  H   SER A  45     -36.299 -45.292 -45.236  1.00  9.320          H  
ATOM    686  HA  SER A  45     -33.581 -44.787 -44.359  1.00  9.430          H  
ATOM    687 1HB  SER A  45     -33.970 -44.381 -46.640  1.00 13.160          H  
ATOM    688 2HB  SER A  45     -35.372 -43.399 -46.305  1.00 13.160          H  
ATOM    689  HG  SER A  45     -33.564 -42.149 -46.729  1.00 13.160          H  
ATOM    690  N   VAL A  46     -33.643 -42.861 -42.934  1.00  7.950          N  
ATOM    691  CA  VAL A  46     -33.557 -41.786 -41.946  1.00  7.890          C  
ATOM    692  C   VAL A  46     -33.996 -40.423 -42.473  1.00  6.830          C  
ATOM    693  O   VAL A  46     -34.207 -39.494 -41.704  1.00  6.890          O  
ATOM    694  CB  VAL A  46     -32.129 -41.670 -41.397  1.00 11.070          C  
ATOM    695  CG1 VAL A  46     -31.174 -41.065 -42.435  1.00 11.070          C  
ATOM    696  CG2 VAL A  46     -32.155 -40.837 -40.122  1.00 11.070          C  
ATOM    697  H   VAL A  46     -32.823 -43.450 -43.119  1.00  9.540          H  
ATOM    698  HA  VAL A  46     -34.197 -42.046 -41.113  1.00  9.470          H  
ATOM    699  HB  VAL A  46     -31.773 -42.668 -41.179  1.00 13.280          H  
ATOM    700 1HG1 VAL A  46     -30.166 -41.032 -42.022  1.00 13.280          H  
ATOM    701 2HG1 VAL A  46     -31.188 -41.671 -43.325  1.00 13.280          H  
ATOM    702 3HG1 VAL A  46     -31.482 -40.054 -42.691  1.00 13.280          H  
ATOM    703 1HG2 VAL A  46     -31.201 -40.780 -39.749  1.00 13.280          H  
ATOM    704 2HG2 VAL A  46     -32.487 -39.832 -40.286  1.00 13.280          H  
ATOM    705 3HG2 VAL A  46     -32.818 -41.314 -39.400  1.00 13.280          H  
ATOM    706  N   THR A  47     -34.059 -40.271 -43.782  1.00  6.040          N  
ATOM    707  CA  THR A  47     -34.432 -39.006 -44.372  1.00  5.080          C  
ATOM    708  C   THR A  47     -35.935 -38.707 -44.279  1.00  4.040          C  
ATOM    709  O   THR A  47     -36.360 -37.575 -44.507  1.00  3.520          O  
ATOM    710  CB  THR A  47     -33.944 -38.969 -45.828  1.00  7.500          C  
ATOM    711  OG1 THR A  47     -34.555 -40.031 -46.583  1.00  7.500          O  
ATOM    712  CG2 THR A  47     -32.452 -39.141 -45.853  1.00  7.500          C  
ATOM    713  H   THR A  47     -33.872 -41.068 -44.390  1.00  7.250          H  
ATOM    714  HA  THR A  47     -33.911 -38.219 -43.828  1.00  6.100          H  
ATOM    715  HB  THR A  47     -34.171 -38.039 -46.270  1.00  9.000          H  
ATOM    716  HG1 THR A  47     -35.477 -39.799 -46.773  1.00  9.000          H  
ATOM    717 1HG2 THR A  47     -32.110 -39.105 -46.883  1.00  9.000          H  
ATOM    718 2HG2 THR A  47     -31.987 -38.336 -45.288  1.00  9.000          H  
ATOM    719 3HG2 THR A  47     -32.177 -40.095 -45.413  1.00  9.000          H  
ATOM    720  N   PHE A  48     -36.742 -39.701 -43.927  1.00  4.000          N  
ATOM    721  CA  PHE A  48     -38.188 -39.510 -43.804  1.00  3.140          C  
ATOM    722  C   PHE A  48     -38.554 -39.175 -42.365  1.00  3.100          C  
ATOM    723  O   PHE A  48     -37.915 -39.649 -41.426  1.00  3.210          O  
ATOM    724  CB  PHE A  48     -38.928 -40.735 -44.311  1.00  4.740          C  
ATOM    725  CG  PHE A  48     -38.866 -40.860 -45.800  1.00  4.740          C  
ATOM    726  CD1 PHE A  48     -37.811 -41.494 -46.405  1.00  4.740          C  
ATOM    727  CD2 PHE A  48     -39.880 -40.347 -46.598  1.00  4.740          C  
ATOM    728  CE1 PHE A  48     -37.746 -41.616 -47.771  1.00  4.740          C  
ATOM    729  CE2 PHE A  48     -39.826 -40.476 -47.967  1.00  4.740          C  
ATOM    730  CZ  PHE A  48     -38.753 -41.110 -48.562  1.00  4.740          C  
ATOM    731  H   PHE A  48     -36.339 -40.622 -43.735  1.00  4.800          H  
ATOM    732  HA  PHE A  48     -38.487 -38.664 -44.428  1.00  3.770          H  
ATOM    733 1HB  PHE A  48     -38.494 -41.637 -43.871  1.00  5.690          H  
ATOM    734 2HB  PHE A  48     -39.979 -40.683 -44.010  1.00  5.690          H  
ATOM    735  HD1 PHE A  48     -37.019 -41.908 -45.782  1.00  5.690          H  
ATOM    736  HD2 PHE A  48     -40.731 -39.842 -46.125  1.00  5.690          H  
ATOM    737  HE1 PHE A  48     -36.900 -42.125 -48.213  1.00  5.690          H  
ATOM    738  HE2 PHE A  48     -40.627 -40.084 -48.568  1.00  5.690          H  
ATOM    739  HZ  PHE A  48     -38.706 -41.216 -49.647  1.00  5.690          H  
ATOM    740  N   VAL A  49     -39.615 -38.399 -42.174  1.00  3.310          N  
ATOM    741  CA  VAL A  49     -39.988 -37.901 -40.845  1.00  3.750          C  
ATOM    742  C   VAL A  49     -40.217 -39.006 -39.818  1.00  4.220          C  
ATOM    743  O   VAL A  49     -39.765 -38.888 -38.671  1.00  4.470          O  
ATOM    744  CB  VAL A  49     -41.215 -36.987 -40.945  1.00  5.070          C  
ATOM    745  CG1 VAL A  49     -41.727 -36.602 -39.591  1.00  5.070          C  
ATOM    746  CG2 VAL A  49     -40.841 -35.768 -41.679  1.00  5.070          C  
ATOM    747  H   VAL A  49     -40.163 -38.104 -42.998  1.00  3.970          H  
ATOM    748  HA  VAL A  49     -39.171 -37.279 -40.496  1.00  4.500          H  
ATOM    749  HB  VAL A  49     -41.993 -37.516 -41.473  1.00  6.090          H  
ATOM    750 1HG1 VAL A  49     -42.594 -35.957 -39.695  1.00  6.090          H  
ATOM    751 2HG1 VAL A  49     -42.002 -37.456 -39.051  1.00  6.090          H  
ATOM    752 3HG1 VAL A  49     -40.947 -36.075 -39.060  1.00  6.090          H  
ATOM    753 1HG2 VAL A  49     -41.715 -35.127 -41.776  1.00  6.090          H  
ATOM    754 2HG2 VAL A  49     -40.056 -35.244 -41.142  1.00  6.090          H  
ATOM    755 3HG2 VAL A  49     -40.481 -36.048 -42.664  1.00  6.090          H  
ATOM    756  N   SER A  50     -40.862 -40.095 -40.210  1.00  4.530          N  
ATOM    757  CA  SER A  50     -41.109 -41.191 -39.278  1.00  5.350          C  
ATOM    758  C   SER A  50     -39.810 -41.818 -38.741  1.00  5.280          C  
ATOM    759  O   SER A  50     -39.826 -42.494 -37.709  1.00  6.000          O  
ATOM    760  CB  SER A  50     -41.960 -42.254 -39.936  1.00  7.160          C  
ATOM    761  OG  SER A  50     -41.268 -42.876 -40.976  1.00  7.160          O  
ATOM    762  H   SER A  50     -41.209 -40.164 -41.159  1.00  5.440          H  
ATOM    763  HA  SER A  50     -41.663 -40.797 -38.430  1.00  6.420          H  
ATOM    764 1HB  SER A  50     -42.250 -42.996 -39.193  1.00  8.590          H  
ATOM    765 2HB  SER A  50     -42.872 -41.798 -40.323  1.00  8.590          H  
ATOM    766  HG  SER A  50     -41.838 -43.584 -41.293  1.00  8.590          H  
ATOM    767  N   ASN A  51     -38.677 -41.598 -39.435  1.00  4.580          N  
ATOM    768  CA  ASN A  51     -37.375 -42.113 -39.034  1.00  4.700          C  
ATOM    769  C   ASN A  51     -36.502 -40.947 -38.559  1.00  4.050          C  
ATOM    770  O   ASN A  51     -35.279 -41.054 -38.473  1.00  4.220          O  
ATOM    771  CB  ASN A  51     -36.701 -42.832 -40.170  1.00  6.530          C  
ATOM    772  CG  ASN A  51     -37.419 -44.055 -40.640  1.00  6.530          C  
ATOM    773  OD1 ASN A  51     -37.848 -44.936 -39.880  1.00  6.530          O  
ATOM    774  ND2 ASN A  51     -37.551 -44.112 -41.929  1.00  6.530          N  
ATOM    775  H   ASN A  51     -38.694 -41.002 -40.263  1.00  5.500          H  
ATOM    776  HA  ASN A  51     -37.497 -42.801 -38.197  1.00  5.640          H  
ATOM    777 1HB  ASN A  51     -36.595 -42.142 -41.010  1.00  7.840          H  
ATOM    778 2HB  ASN A  51     -35.706 -43.133 -39.850  1.00  7.840          H  
ATOM    779 1HD2 ASN A  51     -38.021 -44.881 -42.396  1.00  7.840          H  
ATOM    780 2HD2 ASN A  51     -37.177 -43.367 -42.507  1.00  7.840          H  
ATOM    781  N   CYS A  52     -37.146 -39.809 -38.291  1.00  3.560          N  
ATOM    782  CA  CYS A  52     -36.502 -38.624 -37.756  1.00  3.210          C  
ATOM    783  C   CYS A  52     -37.013 -38.422 -36.343  1.00  3.640          C  
ATOM    784  O   CYS A  52     -36.724 -37.425 -35.709  1.00  3.410          O  
ATOM    785  CB  CYS A  52     -36.800 -37.359 -38.551  1.00  4.630          C  
ATOM    786  SG  CYS A  52     -36.202 -37.338 -40.260  1.00  4.630          S  
ATOM    787  H   CYS A  52     -38.150 -39.753 -38.442  1.00  4.270          H  
ATOM    788  HA  CYS A  52     -35.424 -38.772 -37.744  1.00  3.850          H  
ATOM    789 1HB  CYS A  52     -37.865 -37.166 -38.548  1.00  5.560          H  
ATOM    790 2HB  CYS A  52     -36.335 -36.544 -38.040  1.00  5.560          H  
ATOM    791  HG  CYS A  52     -36.874 -38.446 -40.673  1.00  5.560          H  
ATOM    792  N   GLY A  53     -37.792 -39.377 -35.848  1.00  4.510          N  
ATOM    793  CA  GLY A  53     -38.346 -39.267 -34.506  1.00  5.270          C  
ATOM    794  C   GLY A  53     -39.626 -38.429 -34.391  1.00  4.730          C  
ATOM    795  O   GLY A  53     -39.930 -37.928 -33.307  1.00  5.270          O  
ATOM    796  H   GLY A  53     -37.985 -40.194 -36.413  1.00  5.410          H  
ATOM    797 1HA  GLY A  53     -38.547 -40.272 -34.132  1.00  6.320          H  
ATOM    798 2HA  GLY A  53     -37.585 -38.847 -33.848  1.00  6.320          H  
ATOM    799  N   SER A  54     -40.385 -38.266 -35.478  1.00  3.760          N  
ATOM    800  CA  SER A  54     -41.610 -37.471 -35.427  1.00  3.350          C  
ATOM    801  C   SER A  54     -42.674 -38.070 -36.330  1.00  3.500          C  
ATOM    802  O   SER A  54     -42.372 -38.855 -37.219  1.00  3.140          O  
ATOM    803  CB  SER A  54     -41.336 -36.037 -35.808  1.00  4.850          C  
ATOM    804  OG  SER A  54     -42.517 -35.285 -35.775  1.00  4.850          O  
ATOM    805  H   SER A  54     -40.129 -38.673 -36.379  1.00  4.510          H  
ATOM    806  HA  SER A  54     -41.992 -37.485 -34.406  1.00  4.020          H  
ATOM    807 1HB  SER A  54     -40.618 -35.615 -35.113  1.00  5.820          H  
ATOM    808 2HB  SER A  54     -40.893 -35.996 -36.789  1.00  5.820          H  
ATOM    809  HG  SER A  54     -42.268 -34.393 -36.039  1.00  5.820          H  
ATOM    810  N   HIS A  55     -43.935 -37.775 -36.068  1.00  4.380          N  
ATOM    811  CA  HIS A  55     -44.985 -38.319 -36.916  1.00  5.160          C  
ATOM    812  C   HIS A  55     -45.440 -37.295 -37.961  1.00  4.810          C  
ATOM    813  O   HIS A  55     -45.971 -36.254 -37.575  1.00  5.060          O  
ATOM    814  CB  HIS A  55     -46.187 -38.731 -36.071  1.00  6.910          C  
ATOM    815  CG  HIS A  55     -45.881 -39.807 -35.104  1.00  6.910          C  
ATOM    816  ND1 HIS A  55     -45.774 -41.134 -35.470  1.00  6.910          N  
ATOM    817  CD2 HIS A  55     -45.648 -39.761 -33.777  1.00  6.910          C  
ATOM    818  CE1 HIS A  55     -45.485 -41.853 -34.402  1.00  6.910          C  
ATOM    819  NE2 HIS A  55     -45.404 -41.043 -33.364  1.00  6.910          N  
ATOM    820  H   HIS A  55     -44.148 -37.134 -35.314  1.00  5.260          H  
ATOM    821  HA  HIS A  55     -44.608 -39.213 -37.388  1.00  6.190          H  
ATOM    822 1HB  HIS A  55     -46.568 -37.869 -35.524  1.00  8.290          H  
ATOM    823 2HB  HIS A  55     -46.981 -39.080 -36.725  1.00  8.290          H  
ATOM    824  HD1 HIS A  55     -46.169 -41.539 -36.296  1.00  8.290          H  
ATOM    825  HD2 HIS A  55     -45.624 -38.942 -33.059  1.00  8.290          H  
ATOM    826  HE1 HIS A  55     -45.356 -42.933 -34.477  1.00  8.290          H  
ATOM    827  N   PRO A  56     -45.236 -37.528 -39.285  1.00  4.730          N  
ATOM    828  CA  PRO A  56     -45.615 -36.614 -40.361  1.00  4.990          C  
ATOM    829  C   PRO A  56     -47.137 -36.479 -40.452  1.00  5.000          C  
ATOM    830  O   PRO A  56     -47.663 -35.522 -41.021  1.00  5.020          O  
ATOM    831  CB  PRO A  56     -45.027 -37.281 -41.606  1.00  7.490          C  
ATOM    832  CG  PRO A  56     -44.932 -38.760 -41.257  1.00  7.490          C  
ATOM    833  CD  PRO A  56     -44.676 -38.822 -39.761  1.00  7.490          C  
ATOM    834  HA  PRO A  56     -45.150 -35.634 -40.180  1.00  5.990          H  
ATOM    835 1HB  PRO A  56     -45.701 -37.107 -42.457  1.00  8.980          H  
ATOM    836 2HB  PRO A  56     -44.077 -36.819 -41.870  1.00  8.980          H  
ATOM    837 1HG  PRO A  56     -45.855 -39.282 -41.558  1.00  8.980          H  
ATOM    838 2HG  PRO A  56     -44.111 -39.222 -41.836  1.00  8.980          H  
ATOM    839 1HD  PRO A  56     -45.261 -39.673 -39.377  1.00  8.980          H  
ATOM    840 2HD  PRO A  56     -43.611 -38.919 -39.538  1.00  8.980          H  
ATOM    841  N   SER A  57     -47.820 -37.479 -39.903  1.00  5.140          N  
ATOM    842  CA  SER A  57     -49.260 -37.592 -39.850  1.00  5.270          C  
ATOM    843  C   SER A  57     -49.573 -38.648 -38.805  1.00  5.110          C  
ATOM    844  O   SER A  57     -48.744 -39.524 -38.533  1.00  5.130          O  
ATOM    845  CB  SER A  57     -49.829 -37.981 -41.203  1.00  7.330          C  
ATOM    846  OG  SER A  57     -49.459 -39.287 -41.563  1.00  7.330          O  
ATOM    847  H   SER A  57     -47.313 -38.232 -39.474  1.00  6.170          H  
ATOM    848  HA  SER A  57     -49.688 -36.641 -39.531  1.00  6.320          H  
ATOM    849 1HB  SER A  57     -50.914 -37.903 -41.175  1.00  8.790          H  
ATOM    850 2HB  SER A  57     -49.472 -37.281 -41.959  1.00  8.790          H  
ATOM    851  HG  SER A  57     -49.750 -39.396 -42.470  1.00  8.790          H  
ATOM    852  N   THR A  58     -50.772 -38.606 -38.241  1.00  4.990          N  
ATOM    853  CA  THR A  58     -51.185 -39.633 -37.295  1.00  4.830          C  
ATOM    854  C   THR A  58     -52.533 -40.225 -37.667  1.00  5.920          C  
ATOM    855  O   THR A  58     -53.291 -39.640 -38.443  1.00  6.510          O  
ATOM    856  CB  THR A  58     -51.242 -39.071 -35.858  1.00  6.830          C  
ATOM    857  OG1 THR A  58     -52.220 -38.020 -35.795  1.00  6.830          O  
ATOM    858  CG2 THR A  58     -49.868 -38.525 -35.446  1.00  6.830          C  
ATOM    859  H   THR A  58     -51.415 -37.861 -38.471  1.00  5.990          H  
ATOM    860  HA  THR A  58     -50.453 -40.440 -37.315  1.00  5.800          H  
ATOM    861  HB  THR A  58     -51.532 -39.865 -35.170  1.00  8.190          H  
ATOM    862  HG1 THR A  58     -53.106 -38.386 -35.889  1.00  8.190          H  
ATOM    863 1HG2 THR A  58     -49.922 -38.138 -34.431  1.00  8.190          H  
ATOM    864 2HG2 THR A  58     -49.137 -39.329 -35.491  1.00  8.190          H  
ATOM    865 3HG2 THR A  58     -49.567 -37.724 -36.115  1.00  8.190          H  
ATOM    866  N   THR A  59     -52.833 -41.382 -37.081  1.00  6.210          N  
ATOM    867  CA  THR A  59     -54.101 -42.074 -37.276  1.00  7.250          C  
ATOM    868  C   THR A  59     -54.786 -42.265 -35.926  1.00  7.100          C  
ATOM    869  O   THR A  59     -54.177 -42.761 -34.981  1.00  6.110          O  
ATOM    870  CB  THR A  59     -53.856 -43.429 -37.998  1.00  9.730          C  
ATOM    871  OG1 THR A  59     -53.267 -43.179 -39.277  1.00  9.730          O  
ATOM    872  CG2 THR A  59     -55.132 -44.200 -38.203  1.00  9.730          C  
ATOM    873  H   THR A  59     -52.150 -41.797 -36.463  1.00  7.450          H  
ATOM    874  HA  THR A  59     -54.747 -41.460 -37.904  1.00  8.700          H  
ATOM    875  HB  THR A  59     -53.171 -44.036 -37.406  1.00 11.680          H  
ATOM    876  HG1 THR A  59     -52.387 -42.815 -39.155  1.00 11.680          H  
ATOM    877 1HG2 THR A  59     -54.897 -45.123 -38.717  1.00 11.680          H  
ATOM    878 2HG2 THR A  59     -55.564 -44.430 -37.255  1.00 11.680          H  
ATOM    879 3HG2 THR A  59     -55.830 -43.619 -38.802  1.00 11.680          H  
ATOM    880  N   SER A  60     -56.055 -41.856 -35.834  1.00  8.170          N  
ATOM    881  CA  SER A  60     -56.837 -41.957 -34.596  1.00  8.300          C  
ATOM    882  C   SER A  60     -57.441 -43.338 -34.341  1.00  8.130          C  
ATOM    883  O   SER A  60     -57.950 -43.619 -33.253  1.00  8.010          O  
ATOM    884  CB  SER A  60     -57.945 -40.928 -34.634  1.00 11.570          C  
ATOM    885  OG  SER A  60     -58.865 -41.229 -35.651  1.00 11.570          O  
ATOM    886  H   SER A  60     -56.505 -41.449 -36.644  1.00  9.800          H  
ATOM    887  HA  SER A  60     -56.174 -41.724 -33.762  1.00  9.960          H  
ATOM    888 1HB  SER A  60     -58.455 -40.909 -33.672  1.00 13.880          H  
ATOM    889 2HB  SER A  60     -57.520 -39.941 -34.802  1.00 13.880          H  
ATOM    890  HG  SER A  60     -59.537 -40.540 -35.610  1.00 13.880          H  
ATOM    891  N   LYS A  61     -57.402 -44.183 -35.356  1.00  8.320          N  
ATOM    892  CA  LYS A  61     -57.961 -45.520 -35.298  1.00  8.370          C  
ATOM    893  C   LYS A  61     -56.953 -46.531 -34.771  1.00  7.290          C  
ATOM    894  O   LYS A  61     -55.828 -46.607 -35.259  1.00  6.400          O  
ATOM    895  CB  LYS A  61     -58.412 -45.953 -36.691  1.00 11.700          C  
ATOM    896  CG  LYS A  61     -59.558 -45.153 -37.269  1.00 11.700          C  
ATOM    897  CD  LYS A  61     -59.922 -45.663 -38.658  1.00 11.700          C  
ATOM    898  CE  LYS A  61     -61.077 -44.868 -39.261  1.00 11.700          C  
ATOM    899  NZ  LYS A  61     -61.430 -45.349 -40.627  1.00 11.700          N  
ATOM    900  H   LYS A  61     -56.955 -43.859 -36.197  1.00  9.980          H  
ATOM    901  HA  LYS A  61     -58.819 -45.510 -34.626  1.00 10.040          H  
ATOM    902 1HB  LYS A  61     -57.581 -45.861 -37.375  1.00 14.040          H  
ATOM    903 2HB  LYS A  61     -58.702 -47.004 -36.675  1.00 14.040          H  
ATOM    904 1HG  LYS A  61     -60.424 -45.238 -36.613  1.00 14.040          H  
ATOM    905 2HG  LYS A  61     -59.273 -44.101 -37.329  1.00 14.040          H  
ATOM    906 1HD  LYS A  61     -59.052 -45.581 -39.314  1.00 14.040          H  
ATOM    907 2HD  LYS A  61     -60.207 -46.716 -38.596  1.00 14.040          H  
ATOM    908 1HE  LYS A  61     -61.949 -44.964 -38.617  1.00 14.040          H  
ATOM    909 2HE  LYS A  61     -60.795 -43.817 -39.319  1.00 14.040          H  
ATOM    910 1HZ  LYS A  61     -62.197 -44.801 -40.992  1.00 14.040          H  
ATOM    911 2HZ  LYS A  61     -60.631 -45.253 -41.239  1.00 14.040          H  
ATOM    912 3HZ  LYS A  61     -61.704 -46.320 -40.582  1.00 14.040          H  
ATOM    913  N   GLY A  62     -57.380 -47.351 -33.807  1.00  7.610          N  
ATOM    914  CA  GLY A  62     -56.536 -48.419 -33.261  1.00  7.060          C  
ATOM    915  C   GLY A  62     -56.803 -49.754 -33.962  1.00  6.800          C  
ATOM    916  O   GLY A  62     -56.285 -50.799 -33.564  1.00  6.520          O  
ATOM    917  H   GLY A  62     -58.309 -47.218 -33.432  1.00  9.130          H  
ATOM    918 1HA  GLY A  62     -55.487 -48.148 -33.376  1.00  8.470          H  
ATOM    919 2HA  GLY A  62     -56.726 -48.520 -32.193  1.00  8.470          H  
ATOM    920  N   SER A  63     -57.670 -49.703 -34.964  1.00  7.040          N  
ATOM    921  CA  SER A  63     -58.108 -50.846 -35.736  1.00  6.850          C  
ATOM    922  C   SER A  63     -57.040 -51.149 -36.770  1.00  6.080          C  
ATOM    923  O   SER A  63     -56.082 -50.384 -36.897  1.00  5.200          O  
ATOM    924  CB  SER A  63     -59.403 -50.516 -36.469  1.00  9.670          C  
ATOM    925  OG  SER A  63     -59.162 -49.635 -37.543  1.00  9.670          O  
ATOM    926  H   SER A  63     -58.030 -48.797 -35.221  1.00  8.450          H  
ATOM    927  HA  SER A  63     -58.249 -51.685 -35.060  1.00  8.220          H  
ATOM    928 1HB  SER A  63     -59.903 -51.397 -36.824  1.00 11.600          H  
ATOM    929 2HB  SER A  63     -60.080 -50.035 -35.767  1.00 11.600          H  
ATOM    930  HG  SER A  63     -58.751 -50.187 -38.277  1.00 11.600          H  
ATOM    931  N   PRO A  64     -57.098 -52.295 -37.458  1.00  6.490          N  
ATOM    932  CA  PRO A  64     -56.284 -52.565 -38.610  1.00  6.370          C  
ATOM    933  C   PRO A  64     -56.656 -51.449 -39.575  1.00  6.970          C  
ATOM    934  O   PRO A  64     -57.812 -50.998 -39.555  1.00  7.080          O  
ATOM    935  CB  PRO A  64     -56.757 -53.961 -39.038  1.00  9.550          C  
ATOM    936  CG  PRO A  64     -57.325 -54.577 -37.775  1.00  9.550          C  
ATOM    937  CD  PRO A  64     -57.955 -53.427 -37.036  1.00  9.550          C  
ATOM    938  HA  PRO A  64     -55.218 -52.534 -38.339  1.00  7.640          H  
ATOM    939 1HB  PRO A  64     -57.480 -53.886 -39.866  1.00 11.470          H  
ATOM    940 2HB  PRO A  64     -55.908 -54.546 -39.397  1.00 11.470          H  
ATOM    941 1HG  PRO A  64     -58.049 -55.366 -38.035  1.00 11.470          H  
ATOM    942 2HG  PRO A  64     -56.522 -55.063 -37.199  1.00 11.470          H  
ATOM    943 1HD  PRO A  64     -58.982 -53.306 -37.383  1.00 11.470          H  
ATOM    944 2HD  PRO A  64     -57.884 -53.621 -35.959  1.00 11.470          H  
ATOM    945  N   ILE A  65     -55.714 -50.982 -40.381  1.00  7.400          N  
ATOM    946  CA  ILE A  65     -56.029 -49.894 -41.291  1.00  8.050          C  
ATOM    947  C   ILE A  65     -56.268 -50.388 -42.706  1.00  8.420          C  
ATOM    948  O   ILE A  65     -55.410 -51.031 -43.328  1.00  8.730          O  
ATOM    949  CB  ILE A  65     -54.954 -48.790 -41.215  1.00 11.010          C  
ATOM    950  CG1 ILE A  65     -54.789 -48.318 -39.704  1.00 11.010          C  
ATOM    951  CG2 ILE A  65     -55.320 -47.595 -42.129  1.00 11.010          C  
ATOM    952  CD1 ILE A  65     -56.061 -47.767 -39.001  1.00 11.010          C  
ATOM    953  H   ILE A  65     -54.783 -51.380 -40.359  1.00  8.880          H  
ATOM    954  HA  ILE A  65     -56.965 -49.442 -40.975  1.00  9.660          H  
ATOM    955  HB  ILE A  65     -53.994 -49.199 -41.532  1.00 13.210          H  
ATOM    956 1HG1 ILE A  65     -54.438 -49.163 -39.112  1.00 13.210          H  
ATOM    957 2HG1 ILE A  65     -54.032 -47.536 -39.673  1.00 13.210          H  
ATOM    958 1HG2 ILE A  65     -54.543 -46.835 -42.058  1.00 13.210          H  
ATOM    959 2HG2 ILE A  65     -55.388 -47.925 -43.148  1.00 13.210          H  
ATOM    960 3HG2 ILE A  65     -56.273 -47.165 -41.831  1.00 13.210          H  
ATOM    961 1HD1 ILE A  65     -55.798 -47.487 -37.976  1.00 13.210          H  
ATOM    962 2HD1 ILE A  65     -56.438 -46.895 -39.524  1.00 13.210          H  
ATOM    963 3HD1 ILE A  65     -56.838 -48.522 -38.955  1.00 13.210          H  
ATOM    964  N   ASN A  66     -57.438 -50.022 -43.217  1.00  8.520          N  
ATOM    965  CA  ASN A  66     -57.942 -50.451 -44.501  1.00  8.900          C  
ATOM    966  C   ASN A  66     -57.033 -50.152 -45.669  1.00  8.520          C  
ATOM    967  O   ASN A  66     -57.076 -50.865 -46.660  1.00  9.040          O  
ATOM    968  CB  ASN A  66     -59.287 -49.810 -44.727  1.00 12.310          C  
ATOM    969  CG  ASN A  66     -59.178 -48.320 -44.633  1.00 12.310          C  
ATOM    970  OD1 ASN A  66     -58.868 -47.808 -43.540  1.00 12.310          O  
ATOM    971  ND2 ASN A  66     -59.412 -47.621 -45.710  1.00 12.310          N  
ATOM    972  H   ASN A  66     -58.040 -49.438 -42.642  1.00 10.220          H  
ATOM    973  HA  ASN A  66     -58.076 -51.533 -44.463  1.00 10.680          H  
ATOM    974 1HB  ASN A  66     -59.665 -50.081 -45.714  1.00 14.770          H  
ATOM    975 2HB  ASN A  66     -59.999 -50.168 -43.984  1.00 14.770          H  
ATOM    976 1HD2 ASN A  66     -59.348 -46.623 -45.684  1.00 14.770          H  
ATOM    977 2HD2 ASN A  66     -59.660 -48.079 -46.564  1.00 14.770          H  
ATOM    978  N   THR A  67     -56.177 -49.145 -45.586  1.00  7.840          N  
ATOM    979  CA  THR A  67     -55.328 -48.872 -46.721  1.00  7.810          C  
ATOM    980  C   THR A  67     -54.268 -49.961 -46.914  1.00  8.430          C  
ATOM    981  O   THR A  67     -53.799 -50.176 -48.033  1.00  8.880          O  
ATOM    982  CB  THR A  67     -54.639 -47.505 -46.567  1.00 10.950          C  
ATOM    983  OG1 THR A  67     -53.846 -47.500 -45.371  1.00 10.950          O  
ATOM    984  CG2 THR A  67     -55.690 -46.412 -46.479  1.00 10.950          C  
ATOM    985  H   THR A  67     -56.119 -48.545 -44.775  1.00  9.410          H  
ATOM    986  HA  THR A  67     -55.954 -48.844 -47.611  1.00  9.370          H  
ATOM    987  HB  THR A  67     -53.992 -47.325 -47.427  1.00 13.140          H  
ATOM    988  HG1 THR A  67     -53.241 -46.751 -45.387  1.00 13.140          H  
ATOM    989 1HG2 THR A  67     -55.199 -45.445 -46.371  1.00 13.140          H  
ATOM    990 2HG2 THR A  67     -56.290 -46.417 -47.389  1.00 13.140          H  
ATOM    991 3HG2 THR A  67     -56.335 -46.587 -45.620  1.00 13.140          H  
ATOM    992  N   GLN A  68     -53.934 -50.711 -45.857  1.00  8.600          N  
ATOM    993  CA  GLN A  68     -52.950 -51.775 -45.976  1.00  9.340          C  
ATOM    994  C   GLN A  68     -53.614 -52.990 -46.563  1.00 10.150          C  
ATOM    995  O   GLN A  68     -53.050 -53.692 -47.415  1.00 10.900          O  
ATOM    996  CB  GLN A  68     -52.372 -52.150 -44.611  1.00 12.780          C  
ATOM    997  CG  GLN A  68     -51.299 -53.233 -44.660  1.00 12.780          C  
ATOM    998  CD  GLN A  68     -50.755 -53.550 -43.296  1.00 12.780          C  
ATOM    999  OE1 GLN A  68     -50.974 -52.785 -42.351  1.00 12.780          O  
ATOM   1000  NE2 GLN A  68     -50.055 -54.671 -43.161  1.00 12.780          N  
ATOM   1001  H   GLN A  68     -54.354 -50.544 -44.939  1.00 10.320          H  
ATOM   1002  HA  GLN A  68     -52.150 -51.451 -46.641  1.00 11.210          H  
ATOM   1003 1HB  GLN A  68     -51.940 -51.264 -44.150  1.00 15.340          H  
ATOM   1004 2HB  GLN A  68     -53.177 -52.497 -43.958  1.00 15.340          H  
ATOM   1005 1HG  GLN A  68     -51.715 -54.150 -45.077  1.00 15.340          H  
ATOM   1006 2HG  GLN A  68     -50.486 -52.880 -45.279  1.00 15.340          H  
ATOM   1007 1HE2 GLN A  68     -49.675 -54.919 -42.271  1.00 15.340          H  
ATOM   1008 2HE2 GLN A  68     -49.881 -55.285 -43.952  1.00 15.340          H  
ATOM   1009  N   TYR A  69     -54.812 -53.262 -46.074  1.00 10.120          N  
ATOM   1010  CA  TYR A  69     -55.489 -54.465 -46.503  1.00 11.010          C  
ATOM   1011  C   TYR A  69     -56.029 -54.294 -47.913  1.00 11.180          C  
ATOM   1012  O   TYR A  69     -55.904 -55.202 -48.743  1.00 12.040          O  
ATOM   1013  CB  TYR A  69     -56.544 -54.814 -45.477  1.00 15.060          C  
ATOM   1014  CG  TYR A  69     -55.838 -55.102 -44.193  1.00 15.060          C  
ATOM   1015  CD1 TYR A  69     -55.822 -54.141 -43.219  1.00 15.060          C  
ATOM   1016  CD2 TYR A  69     -55.151 -56.289 -44.011  1.00 15.060          C  
ATOM   1017  CE1 TYR A  69     -55.131 -54.340 -42.071  1.00 15.060          C  
ATOM   1018  CE2 TYR A  69     -54.457 -56.500 -42.841  1.00 15.060          C  
ATOM   1019  CZ  TYR A  69     -54.446 -55.524 -41.870  1.00 15.060          C  
ATOM   1020  OH  TYR A  69     -53.753 -55.724 -40.697  1.00 15.060          O  
ATOM   1021  H   TYR A  69     -55.200 -52.636 -45.359  1.00 12.140          H  
ATOM   1022  HA  TYR A  69     -54.763 -55.275 -46.531  1.00 13.210          H  
ATOM   1023 1HB  TYR A  69     -57.232 -53.977 -45.334  1.00 18.070          H  
ATOM   1024 2HB  TYR A  69     -57.109 -55.691 -45.786  1.00 18.070          H  
ATOM   1025  HD1 TYR A  69     -56.354 -53.214 -43.373  1.00 18.070          H  
ATOM   1026  HD2 TYR A  69     -55.153 -57.051 -44.790  1.00 18.070          H  
ATOM   1027  HE1 TYR A  69     -55.117 -53.566 -41.321  1.00 18.070          H  
ATOM   1028  HE2 TYR A  69     -53.914 -57.433 -42.688  1.00 18.070          H  
ATOM   1029  HH  TYR A  69     -53.279 -56.559 -40.741  1.00 18.070          H  
ATOM   1030  N   VAL A  70     -56.559 -53.114 -48.215  1.00 10.390          N  
ATOM   1031  CA  VAL A  70     -57.051 -52.861 -49.543  1.00 10.470          C  
ATOM   1032  C   VAL A  70     -55.876 -52.843 -50.513  1.00 10.880          C  
ATOM   1033  O   VAL A  70     -56.013 -53.420 -51.577  1.00 11.610          O  
ATOM   1034  CB  VAL A  70     -57.891 -51.579 -49.650  1.00 14.630          C  
ATOM   1035  CG1 VAL A  70     -58.249 -51.317 -51.130  1.00 14.630          C  
ATOM   1036  CG2 VAL A  70     -59.176 -51.740 -48.824  1.00 14.630          C  
ATOM   1037  H   VAL A  70     -56.656 -52.391 -47.508  1.00 12.470          H  
ATOM   1038  HA  VAL A  70     -57.706 -53.686 -49.822  1.00 12.560          H  
ATOM   1039  HB  VAL A  70     -57.304 -50.734 -49.283  1.00 17.550          H  
ATOM   1040 1HG1 VAL A  70     -58.833 -50.403 -51.205  1.00 17.550          H  
ATOM   1041 2HG1 VAL A  70     -57.369 -51.218 -51.721  1.00 17.550          H  
ATOM   1042 3HG1 VAL A  70     -58.831 -52.152 -51.513  1.00 17.550          H  
ATOM   1043 1HG2 VAL A  70     -59.770 -50.832 -48.896  1.00 17.550          H  
ATOM   1044 2HG2 VAL A  70     -59.748 -52.582 -49.212  1.00 17.550          H  
ATOM   1045 3HG2 VAL A  70     -58.934 -51.928 -47.785  1.00 17.550          H  
ATOM   1046  N   PHE A  71     -54.725 -52.214 -50.175  1.00 10.580          N  
ATOM   1047  CA  PHE A  71     -53.568 -52.209 -51.077  1.00 11.210          C  
ATOM   1048  C   PHE A  71     -53.244 -53.628 -51.533  1.00 12.410          C  
ATOM   1049  O   PHE A  71     -52.988 -53.860 -52.714  1.00 13.140          O  
ATOM   1050  CB  PHE A  71     -52.330 -51.611 -50.407  1.00 15.440          C  
ATOM   1051  CG  PHE A  71     -51.090 -51.576 -51.283  1.00 15.440          C  
ATOM   1052  CD1 PHE A  71     -50.830 -50.497 -52.108  1.00 15.440          C  
ATOM   1053  CD2 PHE A  71     -50.191 -52.630 -51.295  1.00 15.440          C  
ATOM   1054  CE1 PHE A  71     -49.710 -50.481 -52.910  1.00 15.440          C  
ATOM   1055  CE2 PHE A  71     -49.072 -52.599 -52.098  1.00 15.440          C  
ATOM   1056  CZ  PHE A  71     -48.841 -51.530 -52.900  1.00 15.440          C  
ATOM   1057  H   PHE A  71     -54.628 -51.693 -49.302  1.00 12.700          H  
ATOM   1058  HA  PHE A  71     -53.809 -51.614 -51.948  1.00 13.450          H  
ATOM   1059 1HB  PHE A  71     -52.547 -50.596 -50.101  1.00 18.530          H  
ATOM   1060 2HB  PHE A  71     -52.098 -52.174 -49.500  1.00 18.530          H  
ATOM   1061  HD1 PHE A  71     -51.520 -49.662 -52.125  1.00 18.530          H  
ATOM   1062  HD2 PHE A  71     -50.378 -53.490 -50.651  1.00 18.530          H  
ATOM   1063  HE1 PHE A  71     -49.519 -49.633 -53.561  1.00 18.530          H  
ATOM   1064  HE2 PHE A  71     -48.371 -53.429 -52.098  1.00 18.530          H  
ATOM   1065  HZ  PHE A  71     -47.965 -51.514 -53.537  1.00 18.530          H  
ATOM   1066  N   LYS A  72     -53.205 -54.592 -50.604  1.00 12.670          N  
ATOM   1067  CA  LYS A  72     -52.930 -55.972 -51.008  1.00 13.880          C  
ATOM   1068  C   LYS A  72     -53.888 -56.438 -52.108  1.00 14.590          C  
ATOM   1069  O   LYS A  72     -53.456 -57.022 -53.104  1.00 15.590          O  
ATOM   1070  CB  LYS A  72     -53.011 -56.921 -49.805  1.00 18.950          C  
ATOM   1071  CG  LYS A  72     -52.667 -58.420 -50.108  1.00 18.950          C  
ATOM   1072  CD  LYS A  72     -53.903 -59.332 -50.370  1.00 18.950          C  
ATOM   1073  CE  LYS A  72     -54.741 -59.608 -49.114  1.00 18.950          C  
ATOM   1074  NZ  LYS A  72     -55.961 -60.418 -49.454  1.00 18.950          N  
ATOM   1075  H   LYS A  72     -53.346 -54.354 -49.614  1.00 15.200          H  
ATOM   1076  HA  LYS A  72     -51.941 -56.005 -51.439  1.00 16.660          H  
ATOM   1077 1HB  LYS A  72     -52.322 -56.574 -49.030  1.00 22.740          H  
ATOM   1078 2HB  LYS A  72     -54.006 -56.859 -49.388  1.00 22.740          H  
ATOM   1079 1HG  LYS A  72     -52.024 -58.458 -50.988  1.00 22.740          H  
ATOM   1080 2HG  LYS A  72     -52.114 -58.828 -49.268  1.00 22.740          H  
ATOM   1081 1HD  LYS A  72     -54.559 -58.900 -51.118  1.00 22.740          H  
ATOM   1082 2HD  LYS A  72     -53.548 -60.285 -50.754  1.00 22.740          H  
ATOM   1083 1HE  LYS A  72     -54.142 -60.151 -48.386  1.00 22.740          H  
ATOM   1084 2HE  LYS A  72     -55.072 -58.673 -48.676  1.00 22.740          H  
ATOM   1085 1HZ  LYS A  72     -56.512 -60.580 -48.630  1.00 22.740          H  
ATOM   1086 2HZ  LYS A  72     -56.527 -59.880 -50.148  1.00 22.740          H  
ATOM   1087 3HZ  LYS A  72     -55.695 -61.296 -49.858  1.00 22.740          H  
ATOM   1088  N   ASP A  73     -55.188 -56.170 -51.937  1.00 14.110          N  
ATOM   1089  CA  ASP A  73     -56.190 -56.554 -52.943  1.00 14.750          C  
ATOM   1090  C   ASP A  73     -56.252 -55.620 -54.174  1.00 14.630          C  
ATOM   1091  O   ASP A  73     -56.682 -56.033 -55.256  1.00 15.400          O  
ATOM   1092  CB  ASP A  73     -57.579 -56.626 -52.304  1.00 20.390          C  
ATOM   1093  CG  ASP A  73     -57.767 -57.819 -51.335  1.00 20.390          C  
ATOM   1094  OD1 ASP A  73     -57.154 -58.862 -51.521  1.00 20.390          O  
ATOM   1095  OD2 ASP A  73     -58.513 -57.675 -50.407  1.00 20.390          O  
ATOM   1096  H   ASP A  73     -55.481 -55.731 -51.052  1.00 16.930          H  
ATOM   1097  HA  ASP A  73     -55.932 -57.550 -53.299  1.00 17.700          H  
ATOM   1098 1HB  ASP A  73     -57.752 -55.697 -51.749  1.00 24.470          H  
ATOM   1099 2HB  ASP A  73     -58.333 -56.683 -53.087  1.00 24.470          H  
ATOM   1100  N   ASN A  74     -55.855 -54.363 -54.002  1.00 13.720          N  
ATOM   1101  CA  ASN A  74     -55.873 -53.328 -55.024  1.00 13.550          C  
ATOM   1102  C   ASN A  74     -54.776 -52.291 -54.780  1.00 13.190          C  
ATOM   1103  O   ASN A  74     -54.974 -51.300 -54.049  1.00 12.790          O  
ATOM   1104  CB  ASN A  74     -57.225 -52.647 -55.074  1.00 19.040          C  
ATOM   1105  CG  ASN A  74     -57.339 -51.631 -56.189  1.00 19.040          C  
ATOM   1106  OD1 ASN A  74     -56.337 -51.120 -56.752  1.00 19.040          O  
ATOM   1107  ND2 ASN A  74     -58.568 -51.309 -56.527  1.00 19.040          N  
ATOM   1108  H   ASN A  74     -55.548 -54.083 -53.081  1.00 16.460          H  
ATOM   1109  HA  ASN A  74     -55.673 -53.795 -55.989  1.00 16.260          H  
ATOM   1110 1HB  ASN A  74     -58.003 -53.402 -55.202  1.00 22.850          H  
ATOM   1111 2HB  ASN A  74     -57.406 -52.150 -54.122  1.00 22.850          H  
ATOM   1112 1HD2 ASN A  74     -58.734 -50.640 -57.254  1.00 22.850          H  
ATOM   1113 2HD2 ASN A  74     -59.343 -51.734 -56.056  1.00 22.850          H  
ATOM   1114  N   SER A  75     -53.658 -52.469 -55.482  1.00 13.400          N  
ATOM   1115  CA  SER A  75     -52.448 -51.679 -55.305  1.00 13.180          C  
ATOM   1116  C   SER A  75     -52.610 -50.190 -55.603  1.00 12.410          C  
ATOM   1117  O   SER A  75     -51.776 -49.383 -55.192  1.00 12.190          O  
ATOM   1118  CB  SER A  75     -51.331 -52.269 -56.142  1.00 18.540          C  
ATOM   1119  OG  SER A  75     -51.601 -52.159 -57.512  1.00 18.540          O  
ATOM   1120  H   SER A  75     -53.611 -53.263 -56.107  1.00 16.080          H  
ATOM   1121  HA  SER A  75     -52.156 -51.783 -54.260  1.00 15.820          H  
ATOM   1122 1HB  SER A  75     -50.396 -51.758 -55.909  1.00 22.250          H  
ATOM   1123 2HB  SER A  75     -51.202 -53.319 -55.876  1.00 22.250          H  
ATOM   1124  HG  SER A  75     -50.882 -52.621 -57.951  1.00 22.250          H  
ATOM   1125  N   SER A  76     -53.704 -49.790 -56.277  1.00 12.100          N  
ATOM   1126  CA  SER A  76     -53.936 -48.375 -56.608  1.00 11.500          C  
ATOM   1127  C   SER A  76     -54.204 -47.553 -55.341  1.00 10.870          C  
ATOM   1128  O   SER A  76     -54.149 -46.314 -55.350  1.00 10.970          O  
ATOM   1129  CB  SER A  76     -55.080 -48.201 -57.594  1.00 16.340          C  
ATOM   1130  OG  SER A  76     -56.313 -48.510 -57.020  1.00 16.340          O  
ATOM   1131  H   SER A  76     -54.406 -50.482 -56.550  1.00 14.520          H  
ATOM   1132  HA  SER A  76     -53.033 -47.985 -57.079  1.00 13.800          H  
ATOM   1133 1HB  SER A  76     -55.091 -47.169 -57.944  1.00 19.610          H  
ATOM   1134 2HB  SER A  76     -54.913 -48.839 -58.459  1.00 19.610          H  
ATOM   1135  HG  SER A  76     -56.374 -49.471 -57.029  1.00 19.610          H  
ATOM   1136  N   THR A  77     -54.429 -48.250 -54.227  1.00 10.280          N  
ATOM   1137  CA  THR A  77     -54.649 -47.635 -52.934  1.00  9.690          C  
ATOM   1138  C   THR A  77     -53.548 -46.633 -52.621  1.00  9.160          C  
ATOM   1139  O   THR A  77     -53.826 -45.580 -52.035  1.00  8.950          O  
ATOM   1140  CB  THR A  77     -54.726 -48.693 -51.835  1.00 13.800          C  
ATOM   1141  OG1 THR A  77     -55.794 -49.565 -52.124  1.00 13.800          O  
ATOM   1142  CG2 THR A  77     -54.976 -48.064 -50.484  1.00 13.800          C  
ATOM   1143  H   THR A  77     -54.471 -49.270 -54.287  1.00 12.340          H  
ATOM   1144  HA  THR A  77     -55.600 -47.104 -52.963  1.00 11.630          H  
ATOM   1145  HB  THR A  77     -53.806 -49.253 -51.809  1.00 16.560          H  
ATOM   1146  HG1 THR A  77     -55.540 -50.186 -52.839  1.00 16.560          H  
ATOM   1147 1HG2 THR A  77     -55.041 -48.859 -49.761  1.00 16.560          H  
ATOM   1148 2HG2 THR A  77     -54.166 -47.393 -50.213  1.00 16.560          H  
ATOM   1149 3HG2 THR A  77     -55.913 -47.513 -50.505  1.00 16.560          H  
ATOM   1150  N   ILE A  78     -52.290 -46.948 -52.963  1.00  9.030          N  
ATOM   1151  CA  ILE A  78     -51.227 -46.005 -52.654  1.00  8.510          C  
ATOM   1152  C   ILE A  78     -51.417 -44.647 -53.342  1.00  8.820          C  
ATOM   1153  O   ILE A  78     -50.975 -43.636 -52.801  1.00  8.470          O  
ATOM   1154  CB  ILE A  78     -49.821 -46.575 -52.949  1.00 12.120          C  
ATOM   1155  CG1 ILE A  78     -48.682 -45.603 -52.393  1.00 12.120          C  
ATOM   1156  CG2 ILE A  78     -49.646 -46.895 -54.405  1.00 12.120          C  
ATOM   1157  CD1 ILE A  78     -48.605 -45.471 -50.875  1.00 12.120          C  
ATOM   1158  H   ILE A  78     -52.090 -47.820 -53.464  1.00 10.840          H  
ATOM   1159  HA  ILE A  78     -51.272 -45.837 -51.585  1.00 10.210          H  
ATOM   1160  HB  ILE A  78     -49.709 -47.498 -52.392  1.00 14.550          H  
ATOM   1161 1HG1 ILE A  78     -47.747 -45.945 -52.756  1.00 14.550          H  
ATOM   1162 2HG1 ILE A  78     -48.819 -44.612 -52.784  1.00 14.550          H  
ATOM   1163 1HG2 ILE A  78     -48.659 -47.325 -54.570  1.00 14.550          H  
ATOM   1164 2HG2 ILE A  78     -50.386 -47.587 -54.712  1.00 14.550          H  
ATOM   1165 3HG2 ILE A  78     -49.752 -46.027 -54.981  1.00 14.550          H  
ATOM   1166 1HD1 ILE A  78     -47.784 -44.793 -50.611  1.00 14.550          H  
ATOM   1167 2HD1 ILE A  78     -49.515 -45.067 -50.480  1.00 14.550          H  
ATOM   1168 3HD1 ILE A  78     -48.429 -46.440 -50.436  1.00 14.550          H  
ATOM   1169  N   GLU A  79     -52.002 -44.598 -54.547  1.00  9.630          N  
ATOM   1170  CA  GLU A  79     -52.221 -43.308 -55.182  1.00 10.160          C  
ATOM   1171  C   GLU A  79     -53.229 -42.540 -54.338  1.00  9.270          C  
ATOM   1172  O   GLU A  79     -53.119 -41.332 -54.160  1.00  9.670          O  
ATOM   1173  CB  GLU A  79     -52.668 -43.439 -56.635  1.00 14.010          C  
ATOM   1174  CG  GLU A  79     -52.810 -42.086 -57.351  1.00 14.010          C  
ATOM   1175  CD  GLU A  79     -53.040 -42.207 -58.830  1.00 14.010          C  
ATOM   1176  OE1 GLU A  79     -53.025 -43.306 -59.328  1.00 14.010          O  
ATOM   1177  OE2 GLU A  79     -53.226 -41.198 -59.464  1.00 14.010          O  
ATOM   1178  H   GLU A  79     -52.371 -45.436 -54.993  1.00 11.560          H  
ATOM   1179  HA  GLU A  79     -51.283 -42.756 -55.180  1.00 12.190          H  
ATOM   1180 1HB  GLU A  79     -51.947 -44.045 -57.183  1.00 16.810          H  
ATOM   1181 2HB  GLU A  79     -53.630 -43.952 -56.677  1.00 16.810          H  
ATOM   1182 1HG  GLU A  79     -53.655 -41.552 -56.915  1.00 16.810          H  
ATOM   1183 2HG  GLU A  79     -51.917 -41.491 -57.166  1.00 16.810          H  
ATOM   1184  N   GLY A  80     -54.235 -43.249 -53.823  1.00  8.130          N  
ATOM   1185  CA  GLY A  80     -55.231 -42.625 -52.949  1.00  7.230          C  
ATOM   1186  C   GLY A  80     -54.573 -42.044 -51.682  1.00  7.560          C  
ATOM   1187  O   GLY A  80     -54.952 -40.975 -51.199  1.00  8.180          O  
ATOM   1188  H   GLY A  80     -54.296 -44.241 -54.081  1.00  9.760          H  
ATOM   1189 1HA  GLY A  80     -55.752 -41.838 -53.493  1.00  8.680          H  
ATOM   1190 2HA  GLY A  80     -55.971 -43.372 -52.665  1.00  8.680          H  
ATOM   1191  N   ARG A  81     -53.569 -42.756 -51.170  1.00  7.420          N  
ATOM   1192  CA  ARG A  81     -52.803 -42.358 -49.992  1.00  8.040          C  
ATOM   1193  C   ARG A  81     -51.758 -41.258 -50.277  1.00  8.520          C  
ATOM   1194  O   ARG A  81     -51.487 -40.415 -49.413  1.00  9.260          O  
ATOM   1195  CB  ARG A  81     -52.129 -43.553 -49.352  1.00 11.010          C  
ATOM   1196  CG  ARG A  81     -51.335 -43.226 -48.097  1.00 11.010          C  
ATOM   1197  CD  ARG A  81     -52.166 -42.760 -46.959  1.00 11.010          C  
ATOM   1198  NE  ARG A  81     -51.339 -42.342 -45.842  1.00 11.010          N  
ATOM   1199  CZ  ARG A  81     -51.808 -41.905 -44.662  1.00 11.010          C  
ATOM   1200  NH1 ARG A  81     -53.111 -41.858 -44.429  1.00 11.010          N  
ATOM   1201  NH2 ARG A  81     -50.958 -41.527 -43.730  1.00 11.010          N  
ATOM   1202  H   ARG A  81     -53.396 -43.667 -51.610  1.00  8.900          H  
ATOM   1203  HA  ARG A  81     -53.522 -41.964 -49.282  1.00  9.650          H  
ATOM   1204 1HB  ARG A  81     -52.869 -44.314 -49.111  1.00 13.210          H  
ATOM   1205 2HB  ARG A  81     -51.448 -43.979 -50.067  1.00 13.210          H  
ATOM   1206 1HG  ARG A  81     -50.767 -44.098 -47.781  1.00 13.210          H  
ATOM   1207 2HG  ARG A  81     -50.657 -42.438 -48.317  1.00 13.210          H  
ATOM   1208 1HD  ARG A  81     -52.766 -41.910 -47.246  1.00 13.210          H  
ATOM   1209 2HD  ARG A  81     -52.810 -43.573 -46.630  1.00 13.210          H  
ATOM   1210  HE  ARG A  81     -50.303 -42.326 -45.984  1.00 13.210          H  
ATOM   1211 1HH1 ARG A  81     -53.765 -42.145 -45.141  1.00 13.210          H  
ATOM   1212 2HH1 ARG A  81     -53.455 -41.531 -43.536  1.00 13.210          H  
ATOM   1213 1HH2 ARG A  81     -49.955 -41.567 -43.925  1.00 13.210          H  
ATOM   1214 2HH2 ARG A  81     -51.301 -41.213 -42.834  1.00 13.210          H  
ATOM   1215  N   TYR A  82     -51.205 -41.247 -51.485  1.00  8.200          N  
ATOM   1216  CA  TYR A  82     -50.150 -40.330 -51.901  1.00  8.550          C  
ATOM   1217  C   TYR A  82     -50.315 -38.882 -51.410  1.00  8.600          C  
ATOM   1218  O   TYR A  82     -49.393 -38.402 -50.753  1.00  8.820          O  
ATOM   1219  CB  TYR A  82     -50.028 -40.421 -53.438  1.00 11.830          C  
ATOM   1220  CG  TYR A  82     -49.234 -39.398 -54.173  1.00 11.830          C  
ATOM   1221  CD1 TYR A  82     -47.892 -39.514 -54.340  1.00 11.830          C  
ATOM   1222  CD2 TYR A  82     -49.912 -38.326 -54.739  1.00 11.830          C  
ATOM   1223  CE1 TYR A  82     -47.224 -38.576 -55.070  1.00 11.830          C  
ATOM   1224  CE2 TYR A  82     -49.235 -37.386 -55.460  1.00 11.830          C  
ATOM   1225  CZ  TYR A  82     -47.888 -37.513 -55.629  1.00 11.830          C  
ATOM   1226  OH  TYR A  82     -47.191 -36.583 -56.363  1.00 11.830          O  
ATOM   1227  H   TYR A  82     -51.459 -42.000 -52.126  1.00  9.840          H  
ATOM   1228  HA  TYR A  82     -49.214 -40.705 -51.484  1.00 10.260          H  
ATOM   1229 1HB  TYR A  82     -49.569 -41.388 -53.658  1.00 14.200          H  
ATOM   1230 2HB  TYR A  82     -50.969 -40.463 -53.890  1.00 14.200          H  
ATOM   1231  HD1 TYR A  82     -47.361 -40.353 -53.917  1.00 14.200          H  
ATOM   1232  HD2 TYR A  82     -50.987 -38.234 -54.614  1.00 14.200          H  
ATOM   1233  HE1 TYR A  82     -46.192 -38.671 -55.214  1.00 14.200          H  
ATOM   1234  HE2 TYR A  82     -49.770 -36.546 -55.905  1.00 14.200          H  
ATOM   1235  HH  TYR A  82     -47.799 -35.919 -56.701  1.00 14.200          H  
ATOM   1236  N   PRO A  83     -51.453 -38.173 -51.548  1.00  8.600          N  
ATOM   1237  CA  PRO A  83     -51.612 -36.787 -51.127  1.00  8.810          C  
ATOM   1238  C   PRO A  83     -51.364 -36.575 -49.626  1.00  8.080          C  
ATOM   1239  O   PRO A  83     -51.169 -35.442 -49.185  1.00  8.400          O  
ATOM   1240  CB  PRO A  83     -53.084 -36.498 -51.453  1.00 13.210          C  
ATOM   1241  CG  PRO A  83     -53.443 -37.491 -52.522  1.00 13.210          C  
ATOM   1242  CD  PRO A  83     -52.683 -38.727 -52.153  1.00 13.210          C  
ATOM   1243  HA  PRO A  83     -50.940 -36.153 -51.724  1.00 10.570          H  
ATOM   1244 1HB  PRO A  83     -53.696 -36.619 -50.542  1.00 15.860          H  
ATOM   1245 2HB  PRO A  83     -53.199 -35.452 -51.778  1.00 15.860          H  
ATOM   1246 1HG  PRO A  83     -54.531 -37.668 -52.528  1.00 15.860          H  
ATOM   1247 2HG  PRO A  83     -53.176 -37.113 -53.517  1.00 15.860          H  
ATOM   1248 1HD  PRO A  83     -53.258 -39.275 -51.416  1.00 15.860          H  
ATOM   1249 2HD  PRO A  83     -52.514 -39.292 -53.034  1.00 15.860          H  
ATOM   1250  N   TYR A  84     -51.415 -37.654 -48.838  1.00  7.170          N  
ATOM   1251  CA  TYR A  84     -51.222 -37.589 -47.401  1.00  6.460          C  
ATOM   1252  C   TYR A  84     -49.773 -37.919 -47.060  1.00  6.220          C  
ATOM   1253  O   TYR A  84     -49.240 -37.439 -46.057  1.00  6.790          O  
ATOM   1254  CB  TYR A  84     -52.179 -38.562 -46.734  1.00  9.330          C  
ATOM   1255  CG  TYR A  84     -53.600 -38.226 -47.063  1.00  9.330          C  
ATOM   1256  CD1 TYR A  84     -54.238 -38.911 -48.085  1.00  9.330          C  
ATOM   1257  CD2 TYR A  84     -54.265 -37.230 -46.375  1.00  9.330          C  
ATOM   1258  CE1 TYR A  84     -55.526 -38.606 -48.423  1.00  9.330          C  
ATOM   1259  CE2 TYR A  84     -55.567 -36.921 -46.711  1.00  9.330          C  
ATOM   1260  CZ  TYR A  84     -56.197 -37.606 -47.733  1.00  9.330          C  
ATOM   1261  OH  TYR A  84     -57.494 -37.297 -48.072  1.00  9.330          O  
ATOM   1262  H   TYR A  84     -51.573 -38.580 -49.231  1.00  8.600          H  
ATOM   1263  HA  TYR A  84     -51.432 -36.576 -47.060  1.00  7.750          H  
ATOM   1264 1HB  TYR A  84     -51.970 -39.574 -47.071  1.00 11.190          H  
ATOM   1265 2HB  TYR A  84     -52.051 -38.537 -45.654  1.00 11.190          H  
ATOM   1266  HD1 TYR A  84     -53.718 -39.685 -48.629  1.00 11.190          H  
ATOM   1267  HD2 TYR A  84     -53.763 -36.688 -45.574  1.00 11.190          H  
ATOM   1268  HE1 TYR A  84     -56.016 -39.149 -49.234  1.00 11.190          H  
ATOM   1269  HE2 TYR A  84     -56.097 -36.135 -46.172  1.00 11.190          H  
ATOM   1270  HH  TYR A  84     -57.814 -36.591 -47.505  1.00 11.190          H  
ATOM   1271  N   ASP A  85     -49.135 -38.742 -47.899  1.00  5.400          N  
ATOM   1272  CA  ASP A  85     -47.732 -39.139 -47.713  1.00  5.070          C  
ATOM   1273  C   ASP A  85     -46.746 -38.119 -48.311  1.00  5.160          C  
ATOM   1274  O   ASP A  85     -45.614 -37.972 -47.818  1.00  4.980          O  
ATOM   1275  CB  ASP A  85     -47.450 -40.515 -48.305  1.00  7.230          C  
ATOM   1276  CG  ASP A  85     -48.156 -41.663 -47.581  1.00  7.230          C  
ATOM   1277  OD1 ASP A  85     -48.522 -41.542 -46.422  1.00  7.230          O  
ATOM   1278  OD2 ASP A  85     -48.328 -42.673 -48.198  1.00  7.230          O  
ATOM   1279  H   ASP A  85     -49.669 -39.125 -48.684  1.00  6.480          H  
ATOM   1280  HA  ASP A  85     -47.541 -39.198 -46.642  1.00  6.080          H  
ATOM   1281 1HB  ASP A  85     -47.772 -40.519 -49.348  1.00  8.680          H  
ATOM   1282 2HB  ASP A  85     -46.378 -40.701 -48.300  1.00  8.680          H  
ATOM   1283  N   VAL A  86     -47.207 -37.357 -49.316  1.00  5.620          N  
ATOM   1284  CA  VAL A  86     -46.370 -36.374 -50.001  1.00  6.010          C  
ATOM   1285  C   VAL A  86     -45.712 -35.334 -49.112  1.00  6.630          C  
ATOM   1286  O   VAL A  86     -44.546 -35.053 -49.342  1.00  6.630          O  
ATOM   1287  CB  VAL A  86     -47.120 -35.636 -51.148  1.00  8.260          C  
ATOM   1288  CG1 VAL A  86     -46.307 -34.410 -51.634  1.00  8.260          C  
ATOM   1289  CG2 VAL A  86     -47.243 -36.544 -52.328  1.00  8.260          C  
ATOM   1290  H   VAL A  86     -48.144 -37.557 -49.680  1.00  6.740          H  
ATOM   1291  HA  VAL A  86     -45.575 -36.934 -50.484  1.00  7.210          H  
ATOM   1292  HB  VAL A  86     -48.103 -35.331 -50.818  1.00  9.910          H  
ATOM   1293 1HG1 VAL A  86     -46.839 -33.933 -52.456  1.00  9.910          H  
ATOM   1294 2HG1 VAL A  86     -46.179 -33.678 -50.838  1.00  9.910          H  
ATOM   1295 3HG1 VAL A  86     -45.325 -34.738 -51.982  1.00  9.910          H  
ATOM   1296 1HG2 VAL A  86     -47.766 -36.021 -53.122  1.00  9.910          H  
ATOM   1297 2HG2 VAL A  86     -46.259 -36.810 -52.669  1.00  9.910          H  
ATOM   1298 3HG2 VAL A  86     -47.779 -37.425 -52.075  1.00  9.910          H  
ATOM   1299  N   PRO A  87     -46.356 -34.721 -48.104  1.00  7.260          N  
ATOM   1300  CA  PRO A  87     -45.735 -33.729 -47.242  1.00  7.920          C  
ATOM   1301  C   PRO A  87     -44.482 -34.261 -46.537  1.00  7.700          C  
ATOM   1302  O   PRO A  87     -43.636 -33.478 -46.129  1.00  8.250          O  
ATOM   1303  CB  PRO A  87     -46.848 -33.411 -46.239  1.00 11.880          C  
ATOM   1304  CG  PRO A  87     -48.126 -33.744 -46.980  1.00 11.880          C  
ATOM   1305  CD  PRO A  87     -47.775 -34.948 -47.812  1.00 11.880          C  
ATOM   1306  HA  PRO A  87     -45.488 -32.842 -47.843  1.00  9.500          H  
ATOM   1307 1HB  PRO A  87     -46.713 -34.017 -45.327  1.00 14.260          H  
ATOM   1308 2HB  PRO A  87     -46.783 -32.351 -45.927  1.00 14.260          H  
ATOM   1309 1HG  PRO A  87     -48.939 -33.960 -46.266  1.00 14.260          H  
ATOM   1310 2HG  PRO A  87     -48.454 -32.889 -47.588  1.00 14.260          H  
ATOM   1311 1HD  PRO A  87     -47.885 -35.822 -47.195  1.00 14.260          H  
ATOM   1312 2HD  PRO A  87     -48.409 -34.976 -48.690  1.00 14.260          H  
ATOM   1313  N   ASP A  88     -44.354 -35.588 -46.404  1.00  7.020          N  
ATOM   1314  CA  ASP A  88     -43.194 -36.204 -45.775  1.00  6.790          C  
ATOM   1315  C   ASP A  88     -42.136 -36.310 -46.865  1.00  6.490          C  
ATOM   1316  O   ASP A  88     -41.026 -35.790 -46.772  1.00  7.050          O  
ATOM   1317  CB  ASP A  88     -43.566 -37.579 -45.187  1.00  9.600          C  
ATOM   1318  CG  ASP A  88     -42.453 -38.268 -44.379  1.00  9.600          C  
ATOM   1319  OD1 ASP A  88     -41.391 -37.713 -44.257  1.00  9.600          O  
ATOM   1320  OD2 ASP A  88     -42.686 -39.342 -43.870  1.00  9.600          O  
ATOM   1321  H   ASP A  88     -45.054 -36.229 -46.779  1.00  8.420          H  
ATOM   1322  HA  ASP A  88     -42.824 -35.560 -44.979  1.00  8.150          H  
ATOM   1323 1HB  ASP A  88     -44.439 -37.465 -44.554  1.00 11.520          H  
ATOM   1324 2HB  ASP A  88     -43.856 -38.248 -45.996  1.00 11.520          H  
ATOM   1325  N   TYR A  89     -42.508 -36.972 -47.947  1.00  5.690          N  
ATOM   1326  CA  TYR A  89     -41.625 -37.187 -49.085  1.00  5.370          C  
ATOM   1327  C   TYR A  89     -40.965 -35.888 -49.558  1.00  5.790          C  
ATOM   1328  O   TYR A  89     -39.743 -35.831 -49.796  1.00  5.830          O  
ATOM   1329  CB  TYR A  89     -42.440 -37.791 -50.218  1.00  7.650          C  
ATOM   1330  CG  TYR A  89     -41.681 -37.992 -51.433  1.00  7.650          C  
ATOM   1331  CD1 TYR A  89     -40.894 -39.094 -51.535  1.00  7.650          C  
ATOM   1332  CD2 TYR A  89     -41.752 -37.068 -52.463  1.00  7.650          C  
ATOM   1333  CE1 TYR A  89     -40.161 -39.298 -52.636  1.00  7.650          C  
ATOM   1334  CE2 TYR A  89     -41.009 -37.271 -53.592  1.00  7.650          C  
ATOM   1335  CZ  TYR A  89     -40.205 -38.393 -53.683  1.00  7.650          C  
ATOM   1336  OH  TYR A  89     -39.428 -38.621 -54.799  1.00  7.650          O  
ATOM   1337  H   TYR A  89     -43.455 -37.355 -47.967  1.00  6.830          H  
ATOM   1338  HA  TYR A  89     -40.834 -37.865 -48.786  1.00  6.440          H  
ATOM   1339 1HB  TYR A  89     -42.850 -38.743 -49.899  1.00  9.180          H  
ATOM   1340 2HB  TYR A  89     -43.270 -37.136 -50.446  1.00  9.180          H  
ATOM   1341  HD1 TYR A  89     -40.847 -39.810 -50.729  1.00  9.180          H  
ATOM   1342  HD2 TYR A  89     -42.387 -36.185 -52.374  1.00  9.180          H  
ATOM   1343  HE1 TYR A  89     -39.534 -40.177 -52.686  1.00  9.180          H  
ATOM   1344  HE2 TYR A  89     -41.045 -36.555 -54.412  1.00  9.180          H  
ATOM   1345  HH  TYR A  89     -39.101 -39.552 -54.777  1.00  9.180          H  
ATOM   1346  N   ALA A  90     -41.799 -34.858 -49.667  1.00  6.330          N  
ATOM   1347  CA  ALA A  90     -41.485 -33.533 -50.157  1.00  6.940          C  
ATOM   1348  C   ALA A  90     -40.369 -32.865 -49.389  1.00  7.570          C  
ATOM   1349  O   ALA A  90     -39.721 -31.982 -49.930  1.00  7.900          O  
ATOM   1350  CB  ALA A  90     -42.716 -32.652 -50.077  1.00  9.470          C  
ATOM   1351  H   ALA A  90     -42.770 -35.028 -49.413  1.00  7.600          H  
ATOM   1352  HA  ALA A  90     -41.174 -33.627 -51.197  1.00  8.330          H  
ATOM   1353 1HB  ALA A  90     -42.485 -31.664 -50.474  1.00 11.370          H  
ATOM   1354 2HB  ALA A  90     -43.519 -33.101 -50.655  1.00 11.370          H  
ATOM   1355 3HB  ALA A  90     -43.023 -32.564 -49.032  1.00 11.370          H  
ATOM   1356  N   LEU A  91     -40.171 -33.222 -48.122  1.00  7.900          N  
ATOM   1357  CA  LEU A  91     -39.143 -32.606 -47.301  1.00  8.800          C  
ATOM   1358  C   LEU A  91     -37.748 -32.917 -47.805  1.00  8.610          C  
ATOM   1359  O   LEU A  91     -36.800 -32.197 -47.488  1.00  9.320          O  
ATOM   1360  CB  LEU A  91     -39.293 -33.067 -45.848  1.00 11.960          C  
ATOM   1361  CG  LEU A  91     -40.525 -32.524 -45.093  1.00 11.960          C  
ATOM   1362  CD1 LEU A  91     -40.718 -33.287 -43.848  1.00 11.960          C  
ATOM   1363  CD2 LEU A  91     -40.304 -31.074 -44.721  1.00 11.960          C  
ATOM   1364  H   LEU A  91     -40.698 -34.006 -47.724  1.00  9.480          H  
ATOM   1365  HA  LEU A  91     -39.279 -31.535 -47.347  1.00 10.560          H  
ATOM   1366 1HB  LEU A  91     -39.352 -34.155 -45.841  1.00 14.350          H  
ATOM   1367 2HB  LEU A  91     -38.403 -32.771 -45.301  1.00 14.350          H  
ATOM   1368  HG  LEU A  91     -41.405 -32.622 -45.717  1.00 14.350          H  
ATOM   1369 1HD1 LEU A  91     -41.593 -32.906 -43.321  1.00 14.350          H  
ATOM   1370 2HD1 LEU A  91     -40.881 -34.326 -44.124  1.00 14.350          H  
ATOM   1371 3HD1 LEU A  91     -39.840 -33.201 -43.216  1.00 14.350          H  
ATOM   1372 1HD2 LEU A  91     -41.165 -30.708 -44.190  1.00 14.350          H  
ATOM   1373 2HD2 LEU A  91     -39.424 -30.986 -44.090  1.00 14.350          H  
ATOM   1374 3HD2 LEU A  91     -40.164 -30.499 -45.590  1.00 14.350          H  
ATOM   1375  N   GLN A  92     -37.598 -34.033 -48.524  1.00  7.770          N  
ATOM   1376  CA  GLN A  92     -36.293 -34.440 -49.010  1.00  7.740          C  
ATOM   1377  C   GLN A  92     -36.171 -34.299 -50.521  1.00  7.120          C  
ATOM   1378  O   GLN A  92     -35.095 -34.004 -51.046  1.00  7.440          O  
ATOM   1379  CB  GLN A  92     -36.066 -35.893 -48.629  1.00 10.850          C  
ATOM   1380  CG  GLN A  92     -36.138 -36.131 -47.159  1.00 10.850          C  
ATOM   1381  CD  GLN A  92     -35.064 -35.392 -46.396  1.00 10.850          C  
ATOM   1382  OE1 GLN A  92     -33.877 -35.496 -46.717  1.00 10.850          O  
ATOM   1383  NE2 GLN A  92     -35.468 -34.641 -45.387  1.00 10.850          N  
ATOM   1384  H   GLN A  92     -38.411 -34.598 -48.776  1.00  9.320          H  
ATOM   1385  HA  GLN A  92     -35.531 -33.812 -48.552  1.00  9.290          H  
ATOM   1386 1HB  GLN A  92     -36.823 -36.517 -49.108  1.00 13.020          H  
ATOM   1387 2HB  GLN A  92     -35.090 -36.219 -48.985  1.00 13.020          H  
ATOM   1388 1HG  GLN A  92     -37.100 -35.785 -46.788  1.00 13.020          H  
ATOM   1389 2HG  GLN A  92     -36.061 -37.187 -46.988  1.00 13.020          H  
ATOM   1390 1HE2 GLN A  92     -34.806 -34.122 -44.848  1.00 13.020          H  
ATOM   1391 2HE2 GLN A  92     -36.442 -34.598 -45.158  1.00 13.020          H  
ATOM   1392  N   ALA A  93     -37.265 -34.569 -51.224  1.00  6.330          N  
ATOM   1393  CA  ALA A  93     -37.284 -34.539 -52.678  1.00  5.820          C  
ATOM   1394  C   ALA A  93     -37.107 -33.137 -53.246  1.00  6.770          C  
ATOM   1395  O   ALA A  93     -37.635 -32.171 -52.704  1.00  6.870          O  
ATOM   1396  CB  ALA A  93     -38.584 -35.120 -53.159  1.00  8.350          C  
ATOM   1397  H   ALA A  93     -38.123 -34.827 -50.733  1.00  7.600          H  
ATOM   1398  HA  ALA A  93     -36.461 -35.155 -53.036  1.00  6.980          H  
ATOM   1399 1HB  ALA A  93     -38.602 -35.149 -54.246  1.00 10.020          H  
ATOM   1400 2HB  ALA A  93     -38.658 -36.123 -52.758  1.00 10.020          H  
ATOM   1401 3HB  ALA A  93     -39.410 -34.515 -52.793  1.00 10.020          H  
ATOM   1402  N   SER A  94     -36.439 -33.035 -54.397  1.00  7.640          N  
ATOM   1403  CA  SER A  94     -36.306 -31.756 -55.103  1.00  8.620          C  
ATOM   1404  C   SER A  94     -35.731 -30.640 -54.221  1.00  9.250          C  
ATOM   1405  O   SER A  94     -34.542 -30.651 -53.891  1.00  9.330          O  
ATOM   1406  CB  SER A  94     -37.648 -31.358 -55.697  1.00 11.680          C  
ATOM   1407  OG  SER A  94     -37.497 -30.302 -56.604  1.00 11.680          O  
ATOM   1408  H   SER A  94     -36.007 -33.857 -54.789  1.00  9.170          H  
ATOM   1409  HA  SER A  94     -35.614 -31.904 -55.933  1.00 10.340          H  
ATOM   1410 1HB  SER A  94     -38.066 -32.217 -56.219  1.00 14.010          H  
ATOM   1411 2HB  SER A  94     -38.360 -31.091 -54.920  1.00 14.010          H  
ATOM   1412  HG  SER A  94     -38.380 -30.102 -56.929  1.00 14.010          H  
ATOM   1413  N   GLY A  95     -36.566 -29.666 -53.858  1.00  9.790          N  
ATOM   1414  CA  GLY A  95     -36.162 -28.527 -53.049  1.00 10.590          C  
ATOM   1415  C   GLY A  95     -37.390 -27.684 -52.723  1.00 10.270          C  
ATOM   1416  O   GLY A  95     -38.440 -27.831 -53.345  1.00 10.190          O  
ATOM   1417  H   GLY A  95     -37.528 -29.727 -54.151  1.00 11.750          H  
ATOM   1418 1HA  GLY A  95     -35.690 -28.881 -52.132  1.00 12.710          H  
ATOM   1419 2HA  GLY A  95     -35.429 -27.932 -53.590  1.00 12.710          H  
ATOM   1420  N   GLY A  96     -37.279 -26.822 -51.700  1.00 10.170          N  
ATOM   1421  CA  GLY A  96     -38.421 -26.005 -51.244  1.00  9.910          C  
ATOM   1422  C   GLY A  96     -39.322 -26.848 -50.321  1.00  9.470          C  
ATOM   1423  O   GLY A  96     -40.351 -26.388 -49.807  1.00  9.670          O  
ATOM   1424  H   GLY A  96     -36.385 -26.720 -51.237  1.00 12.200          H  
ATOM   1425 1HA  GLY A  96     -38.058 -25.125 -50.711  1.00 11.890          H  
ATOM   1426 2HA  GLY A  96     -38.991 -25.654 -52.104  1.00 11.890          H  
ATOM   1427  N   GLY A  97     -38.847 -28.065 -50.074  1.00  9.050          N  
ATOM   1428  CA  GLY A  97     -39.473 -29.137 -49.327  1.00  8.720          C  
ATOM   1429  C   GLY A  97     -39.936 -28.808 -47.938  1.00  8.540          C  
ATOM   1430  O   GLY A  97     -40.939 -29.353 -47.488  1.00  7.880          O  
ATOM   1431  H   GLY A  97     -37.974 -28.290 -50.521  1.00 10.860          H  
ATOM   1432 1HA  GLY A  97     -40.312 -29.526 -49.905  1.00 10.460          H  
ATOM   1433 2HA  GLY A  97     -38.747 -29.946 -49.262  1.00 10.460          H  
ATOM   1434  N   GLY A  98     -39.286 -27.860 -47.268  1.00  9.210          N  
ATOM   1435  CA  GLY A  98     -39.651 -27.483 -45.910  1.00  9.260          C  
ATOM   1436  C   GLY A  98     -41.135 -27.144 -45.741  1.00  9.460          C  
ATOM   1437  O   GLY A  98     -41.669 -27.282 -44.626  1.00 10.150          O  
ATOM   1438  H   GLY A  98     -38.470 -27.434 -47.682  1.00 11.050          H  
ATOM   1439 1HA  GLY A  98     -39.378 -28.287 -45.230  1.00 11.110          H  
ATOM   1440 2HA  GLY A  98     -39.054 -26.619 -45.617  1.00 11.110          H  
ATOM   1441  N   SER A  99     -41.828 -26.743 -46.829  1.00  8.990          N  
ATOM   1442  CA  SER A  99     -43.250 -26.421 -46.726  1.00  9.430          C  
ATOM   1443  C   SER A  99     -44.066 -27.651 -46.293  1.00  8.940          C  
ATOM   1444  O   SER A  99     -45.131 -27.514 -45.685  1.00  9.040          O  
ATOM   1445  CB  SER A  99     -43.796 -25.921 -48.050  1.00 13.030          C  
ATOM   1446  OG  SER A  99     -43.847 -26.949 -49.003  1.00 13.030          O  
ATOM   1447  H   SER A  99     -41.360 -26.663 -47.743  1.00 10.790          H  
ATOM   1448  HA  SER A  99     -43.374 -25.639 -45.977  1.00 11.320          H  
ATOM   1449 1HB  SER A  99     -44.793 -25.512 -47.900  1.00 15.630          H  
ATOM   1450 2HB  SER A  99     -43.162 -25.116 -48.419  1.00 15.630          H  
ATOM   1451  HG  SER A  99     -44.259 -26.568 -49.782  1.00 15.630          H  
ATOM   1452  N   GLY A 100     -43.533 -28.860 -46.514  1.00  8.430          N  
ATOM   1453  CA  GLY A 100     -44.176 -30.116 -46.139  1.00  7.950          C  
ATOM   1454  C   GLY A 100     -44.416 -30.203 -44.631  1.00  7.440          C  
ATOM   1455  O   GLY A 100     -45.343 -30.872 -44.170  1.00  7.410          O  
ATOM   1456  H   GLY A 100     -42.632 -28.921 -46.990  1.00 10.120          H  
ATOM   1457 1HA  GLY A 100     -45.120 -30.217 -46.671  1.00  9.540          H  
ATOM   1458 2HA  GLY A 100     -43.541 -30.945 -46.454  1.00  9.540          H  
ATOM   1459  N   GLY A 101     -43.561 -29.531 -43.857  1.00  7.250          N  
ATOM   1460  CA  GLY A 101     -43.624 -29.511 -42.408  1.00  6.800          C  
ATOM   1461  C   GLY A 101     -44.211 -28.193 -41.918  1.00  7.230          C  
ATOM   1462  O   GLY A 101     -44.042 -27.818 -40.750  1.00  7.020          O  
ATOM   1463  H   GLY A 101     -42.842 -28.963 -44.302  1.00  8.700          H  
ATOM   1464 1HA  GLY A 101     -44.234 -30.344 -42.058  1.00  8.160          H  
ATOM   1465 2HA  GLY A 101     -42.624 -29.647 -41.999  1.00  8.160          H  
ATOM   1466  N   GLY A 102     -44.773 -27.408 -42.841  1.00  7.940          N  
ATOM   1467  CA  GLY A 102     -45.325 -26.105 -42.521  1.00  8.480          C  
ATOM   1468  C   GLY A 102     -44.223 -25.076 -42.322  1.00  8.400          C  
ATOM   1469  O   GLY A 102     -44.461 -24.000 -41.776  1.00  8.630          O  
ATOM   1470  H   GLY A 102     -44.879 -27.731 -43.805  1.00  9.530          H  
ATOM   1471 1HA  GLY A 102     -45.977 -25.789 -43.336  1.00 10.180          H  
ATOM   1472 2HA  GLY A 102     -45.938 -26.174 -41.623  1.00 10.180          H  
ATOM   1473  N   GLY A 103     -42.990 -25.433 -42.697  1.00  8.190          N  
ATOM   1474  CA  GLY A 103     -41.836 -24.581 -42.499  1.00  8.180          C  
ATOM   1475  C   GLY A 103     -41.293 -24.700 -41.071  1.00  8.570          C  
ATOM   1476  O   GLY A 103     -40.340 -24.007 -40.713  1.00  8.570          O  
ATOM   1477  H   GLY A 103     -42.820 -26.317 -43.175  1.00  9.830          H  
ATOM   1478 1HA  GLY A 103     -41.058 -24.860 -43.211  1.00  9.820          H  
ATOM   1479 2HA  GLY A 103     -42.106 -23.547 -42.707  1.00  9.820          H  
ATOM   1480  N   SER A 104     -41.901 -25.572 -40.244  1.00  8.950          N  
ATOM   1481  CA  SER A 104     -41.497 -25.723 -38.848  1.00  9.420          C  
ATOM   1482  C   SER A 104     -40.105 -26.287 -38.619  1.00  8.350          C  
ATOM   1483  O   SER A 104     -39.476 -25.995 -37.601  1.00  8.700          O  
ATOM   1484  CB  SER A 104     -42.447 -26.664 -38.144  1.00 13.000          C  
ATOM   1485  OG  SER A 104     -42.302 -27.974 -38.653  1.00 13.000          O  
ATOM   1486  H   SER A 104     -42.680 -26.142 -40.578  1.00 10.740          H  
ATOM   1487  HA  SER A 104     -41.548 -24.739 -38.380  1.00 11.300          H  
ATOM   1488 1HB  SER A 104     -42.230 -26.658 -37.078  1.00 15.600          H  
ATOM   1489 2HB  SER A 104     -43.474 -26.327 -38.279  1.00 15.600          H  
ATOM   1490  HG  SER A 104     -42.934 -28.031 -39.410  1.00 15.600          H  
ATOM   1491  N   GLY A 105     -39.614 -27.121 -39.539  1.00  7.070          N  
ATOM   1492  CA  GLY A 105     -38.301 -27.731 -39.370  1.00  6.010          C  
ATOM   1493  C   GLY A 105     -38.339 -28.898 -38.375  1.00  5.500          C  
ATOM   1494  O   GLY A 105     -37.288 -29.423 -37.986  1.00  4.840          O  
ATOM   1495  H   GLY A 105     -40.159 -27.349 -40.356  1.00  8.480          H  
ATOM   1496 1HA  GLY A 105     -37.938 -28.081 -40.337  1.00  7.210          H  
ATOM   1497 2HA  GLY A 105     -37.597 -26.974 -39.023  1.00  7.210          H  
ATOM   1498  N   GLY A 106     -39.551 -29.323 -37.985  1.00  5.810          N  
ATOM   1499  CA  GLY A 106     -39.742 -30.374 -36.992  1.00  5.390          C  
ATOM   1500  C   GLY A 106     -39.071 -31.711 -37.302  1.00  4.180          C  
ATOM   1501  O   GLY A 106     -38.618 -32.390 -36.382  1.00  4.310          O  
ATOM   1502  H   GLY A 106     -40.379 -28.850 -38.351  1.00  6.970          H  
ATOM   1503 1HA  GLY A 106     -39.390 -30.008 -36.028  1.00  6.470          H  
ATOM   1504 2HA  GLY A 106     -40.814 -30.537 -36.872  1.00  6.470          H  
ATOM   1505  N   GLY A 107     -39.005 -32.114 -38.574  1.00  3.450          N  
ATOM   1506  CA  GLY A 107     -38.375 -33.393 -38.911  1.00  2.630          C  
ATOM   1507  C   GLY A 107     -36.898 -33.403 -38.520  1.00  2.690          C  
ATOM   1508  O   GLY A 107     -36.458 -34.224 -37.712  1.00  3.080          O  
ATOM   1509  H   GLY A 107     -39.399 -31.534 -39.300  1.00  4.140          H  
ATOM   1510 1HA  GLY A 107     -38.896 -34.202 -38.398  1.00  3.160          H  
ATOM   1511 2HA  GLY A 107     -38.473 -33.576 -39.981  1.00  3.160          H  
ATOM   1512  N   GLY A 108     -36.128 -32.468 -39.086  1.00  2.710          N  
ATOM   1513  CA  GLY A 108     -34.705 -32.374 -38.784  1.00  2.880          C  
ATOM   1514  C   GLY A 108     -34.463 -32.099 -37.305  1.00  3.170          C  
ATOM   1515  O   GLY A 108     -33.502 -32.616 -36.715  1.00  3.030          O  
ATOM   1516  H   GLY A 108     -36.543 -31.818 -39.737  1.00  3.250          H  
ATOM   1517 1HA  GLY A 108     -34.212 -33.303 -39.071  1.00  3.460          H  
ATOM   1518 2HA  GLY A 108     -34.261 -31.577 -39.381  1.00  3.460          H  
ATOM   1519  N   SER A 109     -35.343 -31.302 -36.699  1.00  3.600          N  
ATOM   1520  CA  SER A 109     -35.207 -30.973 -35.303  1.00  3.930          C  
ATOM   1521  C   SER A 109     -35.301 -32.225 -34.465  1.00  3.950          C  
ATOM   1522  O   SER A 109     -34.416 -32.479 -33.653  1.00  4.140          O  
ATOM   1523  CB  SER A 109     -36.278 -29.989 -34.890  1.00  5.370          C  
ATOM   1524  OG  SER A 109     -36.167 -29.657 -33.537  1.00  5.370          O  
ATOM   1525  H   SER A 109     -36.112 -30.880 -37.226  1.00  4.320          H  
ATOM   1526  HA  SER A 109     -34.229 -30.520 -35.144  1.00  4.720          H  
ATOM   1527 1HB  SER A 109     -36.205 -29.091 -35.502  1.00  6.440          H  
ATOM   1528 2HB  SER A 109     -37.249 -30.428 -35.076  1.00  6.440          H  
ATOM   1529  HG  SER A 109     -36.865 -29.022 -33.367  1.00  6.440          H  
ATOM   1530  N   ALA A 110     -36.332 -33.048 -34.700  1.00  3.860          N  
ATOM   1531  CA  ALA A 110     -36.543 -34.298 -33.972  1.00  4.030          C  
ATOM   1532  C   ALA A 110     -35.363 -35.260 -34.144  1.00  3.840          C  
ATOM   1533  O   ALA A 110     -34.969 -35.957 -33.204  1.00  4.050          O  
ATOM   1534  CB  ALA A 110     -37.832 -34.939 -34.438  1.00  5.570          C  
ATOM   1535  H   ALA A 110     -37.035 -32.779 -35.396  1.00  4.630          H  
ATOM   1536  HA  ALA A 110     -36.639 -34.069 -32.917  1.00  4.840          H  
ATOM   1537 1HB  ALA A 110     -38.011 -35.856 -33.880  1.00  6.690          H  
ATOM   1538 2HB  ALA A 110     -38.654 -34.246 -34.277  1.00  6.690          H  
ATOM   1539 3HB  ALA A 110     -37.758 -35.167 -35.503  1.00  6.690          H  
ATOM   1540  N   SER A 111     -34.747 -35.257 -35.332  1.00  3.720          N  
ATOM   1541  CA  SER A 111     -33.614 -36.137 -35.615  1.00  3.980          C  
ATOM   1542  C   SER A 111     -32.486 -35.871 -34.602  1.00  3.160          C  
ATOM   1543  O   SER A 111     -31.848 -36.796 -34.097  1.00  3.550          O  
ATOM   1544  CB  SER A 111     -33.127 -35.929 -37.041  1.00  5.470          C  
ATOM   1545  OG  SER A 111     -32.079 -36.808 -37.378  1.00  5.470          O  
ATOM   1546  H   SER A 111     -35.156 -34.694 -36.085  1.00  4.460          H  
ATOM   1547  HA  SER A 111     -33.948 -37.163 -35.512  1.00  4.780          H  
ATOM   1548 1HB  SER A 111     -33.959 -36.062 -37.732  1.00  6.560          H  
ATOM   1549 2HB  SER A 111     -32.780 -34.914 -37.150  1.00  6.560          H  
ATOM   1550  HG  SER A 111     -31.739 -36.510 -38.224  1.00  6.560          H  
ATOM   1551  N   HIS A 112     -32.250 -34.590 -34.286  1.00  2.310          N  
ATOM   1552  CA  HIS A 112     -31.201 -34.217 -33.324  1.00  1.710          C  
ATOM   1553  C   HIS A 112     -31.667 -33.817 -31.882  1.00  1.650          C  
ATOM   1554  O   HIS A 112     -30.841 -33.854 -30.950  1.00  2.130          O  
ATOM   1555  CB  HIS A 112     -30.395 -33.050 -33.903  1.00  2.630          C  
ATOM   1556  CG  HIS A 112     -29.596 -33.398 -35.132  1.00  2.630          C  
ATOM   1557  ND1 HIS A 112     -28.384 -34.062 -35.070  1.00  2.630          N  
ATOM   1558  CD2 HIS A 112     -29.842 -33.189 -36.447  1.00  2.630          C  
ATOM   1559  CE1 HIS A 112     -27.915 -34.237 -36.298  1.00  2.630          C  
ATOM   1560  NE2 HIS A 112     -28.777 -33.718 -37.148  1.00  2.630          N  
ATOM   1561  H   HIS A 112     -32.791 -33.866 -34.777  1.00  2.770          H  
ATOM   1562  HA  HIS A 112     -30.524 -35.062 -33.216  1.00  2.050          H  
ATOM   1563 1HB  HIS A 112     -31.083 -32.242 -34.165  1.00  3.160          H  
ATOM   1564 2HB  HIS A 112     -29.714 -32.666 -33.145  1.00  3.160          H  
ATOM   1565  HD2 HIS A 112     -30.720 -32.694 -36.869  1.00  3.160          H  
ATOM   1566  HE1 HIS A 112     -26.976 -34.725 -36.565  1.00  3.160          H  
ATOM   1567  HE2 HIS A 112     -28.676 -33.707 -38.156  1.00  3.160          H  
ATOM   1568  N   MET A 113     -32.988 -33.519 -31.684  1.00  1.130          N  
ATOM   1569  CA  MET A 113     -33.614 -33.014 -30.438  1.00  1.000          C  
ATOM   1570  C   MET A 113     -33.190 -33.821 -29.242  1.00  0.710          C  
ATOM   1571  O   MET A 113     -33.359 -35.041 -29.214  1.00  0.650          O  
ATOM   1572  CB  MET A 113     -35.127 -33.090 -30.604  1.00  1.450          C  
ATOM   1573  CG  MET A 113     -35.981 -32.530 -29.506  1.00  1.450          C  
ATOM   1574  SD  MET A 113     -37.757 -32.675 -29.913  1.00  1.450          S  
ATOM   1575  CE  MET A 113     -37.977 -31.534 -31.301  1.00  1.450          C  
ATOM   1576  H   MET A 113     -33.594 -33.531 -32.496  1.00  1.360          H  
ATOM   1577  HA  MET A 113     -33.302 -31.979 -30.279  1.00  1.200          H  
ATOM   1578 1HB  MET A 113     -35.378 -32.551 -31.479  1.00  1.740          H  
ATOM   1579 2HB  MET A 113     -35.414 -34.130 -30.764  1.00  1.740          H  
ATOM   1580 1HG  MET A 113     -35.788 -33.073 -28.573  1.00  1.740          H  
ATOM   1581 2HG  MET A 113     -35.738 -31.479 -29.349  1.00  1.740          H  
ATOM   1582 1HE  MET A 113     -39.021 -31.541 -31.612  1.00  1.740          H  
ATOM   1583 2HE  MET A 113     -37.699 -30.525 -30.992  1.00  1.740          H  
ATOM   1584 3HE  MET A 113     -37.363 -31.830 -32.143  1.00  1.740          H  
ATOM   1585  N   SER A 114     -32.735 -33.120 -28.201  1.00  0.550          N  
ATOM   1586  CA  SER A 114     -32.203 -33.820 -27.048  1.00  0.260          C  
ATOM   1587  C   SER A 114     -33.137 -34.701 -26.234  1.00  0.170          C  
ATOM   1588  O   SER A 114     -34.356 -34.501 -26.150  1.00  0.220          O  
ATOM   1589  CB  SER A 114     -31.591 -32.816 -26.090  1.00  0.480          C  
ATOM   1590  OG  SER A 114     -32.577 -32.003 -25.508  1.00  0.480          O  
ATOM   1591  H   SER A 114     -32.624 -32.092 -28.264  1.00  0.660          H  
ATOM   1592  HA  SER A 114     -31.412 -34.449 -27.430  1.00  0.310          H  
ATOM   1593 1HB  SER A 114     -31.049 -33.350 -25.310  1.00  0.580          H  
ATOM   1594 2HB  SER A 114     -30.872 -32.196 -26.624  1.00  0.580          H  
ATOM   1595  HG  SER A 114     -32.106 -31.341 -24.993  1.00  0.580          H  
ATOM   1596  N   ILE A 115     -32.484 -35.662 -25.574  1.00  0.100          N  
ATOM   1597  CA  ILE A 115     -33.079 -36.603 -24.636  1.00  0.060          C  
ATOM   1598  C   ILE A 115     -32.270 -36.608 -23.341  1.00  0.040          C  
ATOM   1599  O   ILE A 115     -31.126 -36.152 -23.320  1.00  0.060          O  
ATOM   1600  CB  ILE A 115     -33.119 -38.043 -25.214  1.00  0.100          C  
ATOM   1601  CG1 ILE A 115     -31.652 -38.578 -25.467  1.00  0.100          C  
ATOM   1602  CG2 ILE A 115     -33.938 -38.040 -26.508  1.00  0.100          C  
ATOM   1603  CD1 ILE A 115     -31.536 -40.072 -25.836  1.00  0.100          C  
ATOM   1604  H   ILE A 115     -31.483 -35.729 -25.776  1.00  0.120          H  
ATOM   1605  HA  ILE A 115     -34.095 -36.281 -24.411  1.00  0.070          H  
ATOM   1606  HB  ILE A 115     -33.591 -38.702 -24.498  1.00  0.120          H  
ATOM   1607 1HG1 ILE A 115     -31.203 -37.993 -26.273  1.00  0.120          H  
ATOM   1608 2HG1 ILE A 115     -31.069 -38.428 -24.568  1.00  0.120          H  
ATOM   1609 1HG2 ILE A 115     -34.004 -39.040 -26.918  1.00  0.120          H  
ATOM   1610 2HG2 ILE A 115     -34.941 -37.675 -26.293  1.00  0.120          H  
ATOM   1611 3HG2 ILE A 115     -33.468 -37.382 -27.244  1.00  0.120          H  
ATOM   1612 1HD1 ILE A 115     -30.488 -40.330 -25.983  1.00  0.120          H  
ATOM   1613 2HD1 ILE A 115     -31.947 -40.688 -25.036  1.00  0.120          H  
ATOM   1614 3HD1 ILE A 115     -32.075 -40.272 -26.753  1.00  0.120          H  
ATOM   1615  N   GLY A 116     -32.822 -37.188 -22.290  1.00  0.040          N  
ATOM   1616  CA  GLY A 116     -32.066 -37.351 -21.056  1.00  0.030          C  
ATOM   1617  C   GLY A 116     -32.418 -36.283 -20.030  1.00  0.050          C  
ATOM   1618  O   GLY A 116     -33.308 -35.468 -20.271  1.00  0.080          O  
ATOM   1619  H   GLY A 116     -33.779 -37.519 -22.342  1.00  0.050          H  
ATOM   1620 1HA  GLY A 116     -32.274 -38.339 -20.670  1.00  0.040          H  
ATOM   1621 2HA  GLY A 116     -31.001 -37.312 -21.270  1.00  0.040          H  
ATOM   1622  N   PRO A 117     -31.765 -36.303 -18.847  1.00  0.060          N  
ATOM   1623  CA  PRO A 117     -30.740 -37.224 -18.338  1.00  0.050          C  
ATOM   1624  C   PRO A 117     -31.236 -38.669 -18.193  1.00  0.050          C  
ATOM   1625  O   PRO A 117     -30.454 -39.623 -18.237  1.00  0.040          O  
ATOM   1626  CB  PRO A 117     -30.402 -36.604 -16.971  1.00  0.080          C  
ATOM   1627  CG  PRO A 117     -31.607 -35.766 -16.603  1.00  0.080          C  
ATOM   1628  CD  PRO A 117     -32.124 -35.240 -17.917  1.00  0.080          C  
ATOM   1629  HA  PRO A 117     -29.872 -37.175 -19.006  1.00  0.060          H  
ATOM   1630 1HB  PRO A 117     -30.195 -37.392 -16.241  1.00  0.090          H  
ATOM   1631 2HB  PRO A 117     -29.487 -36.000 -17.046  1.00  0.090          H  
ATOM   1632 1HG  PRO A 117     -32.343 -36.363 -16.045  1.00  0.090          H  
ATOM   1633 2HG  PRO A 117     -31.289 -34.949 -15.930  1.00  0.090          H  
ATOM   1634 1HD  PRO A 117     -33.215 -35.106 -17.887  1.00  0.090          H  
ATOM   1635 2HD  PRO A 117     -31.605 -34.310 -18.202  1.00  0.090          H  
ATOM   1636  N   VAL A 118     -32.550 -38.822 -18.096  1.00  0.060          N  
ATOM   1637  CA  VAL A 118     -33.196 -40.115 -18.012  1.00  0.060          C  
ATOM   1638  C   VAL A 118     -33.889 -40.362 -19.346  1.00  0.060          C  
ATOM   1639  O   VAL A 118     -34.719 -39.556 -19.774  1.00  0.070          O  
ATOM   1640  CB  VAL A 118     -34.183 -40.131 -16.835  1.00  0.080          C  
ATOM   1641  CG1 VAL A 118     -34.914 -41.481 -16.760  1.00  0.080          C  
ATOM   1642  CG2 VAL A 118     -33.385 -39.835 -15.530  1.00  0.080          C  
ATOM   1643  H   VAL A 118     -33.148 -38.006 -18.058  1.00  0.070          H  
ATOM   1644  HA  VAL A 118     -32.448 -40.889 -17.854  1.00  0.070          H  
ATOM   1645  HB  VAL A 118     -34.939 -39.361 -16.980  1.00  0.100          H  
ATOM   1646 1HG1 VAL A 118     -35.606 -41.469 -15.920  1.00  0.100          H  
ATOM   1647 2HG1 VAL A 118     -35.471 -41.649 -17.681  1.00  0.100          H  
ATOM   1648 3HG1 VAL A 118     -34.217 -42.284 -16.628  1.00  0.100          H  
ATOM   1649 1HG2 VAL A 118     -34.065 -39.831 -14.681  1.00  0.100          H  
ATOM   1650 2HG2 VAL A 118     -32.629 -40.582 -15.371  1.00  0.100          H  
ATOM   1651 3HG2 VAL A 118     -32.899 -38.865 -15.602  1.00  0.100          H  
ATOM   1652  N   ALA A 119     -33.492 -41.425 -20.039  1.00  0.060          N  
ATOM   1653  CA  ALA A 119     -34.038 -41.696 -21.368  1.00  0.060          C  
ATOM   1654  C   ALA A 119     -33.822 -43.123 -21.830  1.00  0.060          C  
ATOM   1655  O   ALA A 119     -32.875 -43.791 -21.412  1.00  0.060          O  
ATOM   1656  CB  ALA A 119     -33.402 -40.771 -22.393  1.00  0.080          C  
ATOM   1657  H   ALA A 119     -32.810 -42.059 -19.606  1.00  0.070          H  
ATOM   1658  HA  ALA A 119     -35.112 -41.515 -21.332  1.00  0.070          H  
ATOM   1659 1HB  ALA A 119     -33.841 -40.969 -23.373  1.00  0.100          H  
ATOM   1660 2HB  ALA A 119     -33.588 -39.757 -22.115  1.00  0.100          H  
ATOM   1661 3HB  ALA A 119     -32.329 -40.952 -22.433  1.00  0.100          H  
ATOM   1662  N   ASP A 120     -34.663 -43.553 -22.757  1.00  0.060          N  
ATOM   1663  CA  ASP A 120     -34.452 -44.819 -23.428  1.00  0.070          C  
ATOM   1664  C   ASP A 120     -33.561 -44.586 -24.643  1.00  0.060          C  
ATOM   1665  O   ASP A 120     -33.674 -43.554 -25.318  1.00  0.070          O  
ATOM   1666  CB  ASP A 120     -35.784 -45.411 -23.892  1.00  0.090          C  
ATOM   1667  CG  ASP A 120     -36.741 -45.846 -22.754  1.00  0.090          C  
ATOM   1668  OD1 ASP A 120     -36.382 -46.620 -21.876  1.00  0.090          O  
ATOM   1669  OD2 ASP A 120     -37.844 -45.357 -22.778  1.00  0.090          O  
ATOM   1670  H   ASP A 120     -35.456 -42.980 -23.021  1.00  0.070          H  
ATOM   1671  HA  ASP A 120     -33.946 -45.510 -22.762  1.00  0.080          H  
ATOM   1672 1HB  ASP A 120     -36.298 -44.683 -24.518  1.00  0.110          H  
ATOM   1673 2HB  ASP A 120     -35.580 -46.282 -24.521  1.00  0.110          H  
ATOM   1674  N   LEU A 121     -32.682 -45.532 -24.911  1.00  0.050          N  
ATOM   1675  CA  LEU A 121     -31.837 -45.532 -26.089  1.00  0.060          C  
ATOM   1676  C   LEU A 121     -32.065 -46.842 -26.816  1.00  0.060          C  
ATOM   1677  O   LEU A 121     -31.456 -47.859 -26.475  1.00  0.080          O  
ATOM   1678  CB  LEU A 121     -30.360 -45.395 -25.672  1.00  0.080          C  
ATOM   1679  CG  LEU A 121     -29.311 -45.055 -26.773  1.00  0.080          C  
ATOM   1680  CD1 LEU A 121     -28.061 -44.509 -26.166  1.00  0.080          C  
ATOM   1681  CD2 LEU A 121     -28.938 -46.296 -27.573  1.00  0.080          C  
ATOM   1682  H   LEU A 121     -32.624 -46.329 -24.284  1.00  0.060          H  
ATOM   1683  HA  LEU A 121     -32.120 -44.711 -26.743  1.00  0.070          H  
ATOM   1684 1HB  LEU A 121     -30.323 -44.640 -24.943  1.00  0.100          H  
ATOM   1685 2HB  LEU A 121     -30.065 -46.312 -25.203  1.00  0.100          H  
ATOM   1686  HG  LEU A 121     -29.714 -44.302 -27.393  1.00  0.100          H  
ATOM   1687 1HD1 LEU A 121     -27.354 -44.263 -26.954  1.00  0.100          H  
ATOM   1688 2HD1 LEU A 121     -28.293 -43.614 -25.615  1.00  0.100          H  
ATOM   1689 3HD1 LEU A 121     -27.625 -45.253 -25.509  1.00  0.100          H  
ATOM   1690 1HD2 LEU A 121     -28.200 -46.033 -28.325  1.00  0.100          H  
ATOM   1691 2HD2 LEU A 121     -28.524 -47.040 -26.908  1.00  0.100          H  
ATOM   1692 3HD2 LEU A 121     -29.790 -46.705 -28.068  1.00  0.100          H  
ATOM   1693  N   THR A 122     -32.874 -46.813 -27.852  1.00  0.050          N  
ATOM   1694  CA  THR A 122     -33.169 -48.036 -28.572  1.00  0.060          C  
ATOM   1695  C   THR A 122     -32.286 -48.136 -29.786  1.00  0.080          C  
ATOM   1696  O   THR A 122     -32.209 -47.216 -30.593  1.00  0.110          O  
ATOM   1697  CB  THR A 122     -34.656 -48.119 -28.991  1.00  0.080          C  
ATOM   1698  OG1 THR A 122     -35.490 -48.078 -27.822  1.00  0.080          O  
ATOM   1699  CG2 THR A 122     -34.910 -49.452 -29.718  1.00  0.080          C  
ATOM   1700  H   THR A 122     -33.354 -45.949 -28.089  1.00  0.060          H  
ATOM   1701  HA  THR A 122     -32.933 -48.882 -27.942  1.00  0.070          H  
ATOM   1702  HB  THR A 122     -34.906 -47.282 -29.642  1.00  0.100          H  
ATOM   1703  HG1 THR A 122     -36.403 -47.945 -28.084  1.00  0.100          H  
ATOM   1704 1HG2 THR A 122     -35.959 -49.515 -29.994  1.00  0.100          H  
ATOM   1705 2HG2 THR A 122     -34.302 -49.522 -30.620  1.00  0.100          H  
ATOM   1706 3HG2 THR A 122     -34.658 -50.275 -29.049  1.00  0.100          H  
ATOM   1707  N   ILE A 123     -31.620 -49.258 -29.935  1.00  0.060          N  
ATOM   1708  CA  ILE A 123     -30.729 -49.447 -31.049  1.00  0.050          C  
ATOM   1709  C   ILE A 123     -31.357 -50.371 -32.070  1.00  0.060          C  
ATOM   1710  O   ILE A 123     -31.797 -51.473 -31.742  1.00  0.130          O  
ATOM   1711  CB  ILE A 123     -29.406 -50.014 -30.586  1.00  0.070          C  
ATOM   1712  CG1 ILE A 123     -28.803 -49.083 -29.565  1.00  0.070          C  
ATOM   1713  CG2 ILE A 123     -28.555 -50.061 -31.784  1.00  0.070          C  
ATOM   1714  CD1 ILE A 123     -27.694 -49.654 -28.831  1.00  0.070          C  
ATOM   1715  H   ILE A 123     -31.718 -49.991 -29.232  1.00  0.070          H  
ATOM   1716  HA  ILE A 123     -30.546 -48.484 -31.526  1.00  0.060          H  
ATOM   1717  HB  ILE A 123     -29.519 -51.002 -30.142  1.00  0.090          H  
ATOM   1718 1HG1 ILE A 123     -28.476 -48.182 -30.055  1.00  0.090          H  
ATOM   1719 2HG1 ILE A 123     -29.559 -48.833 -28.836  1.00  0.090          H  
ATOM   1720 1HG2 ILE A 123     -27.572 -50.411 -31.552  1.00  0.090          H  
ATOM   1721 2HG2 ILE A 123     -28.973 -50.694 -32.520  1.00  0.090          H  
ATOM   1722 3HG2 ILE A 123     -28.512 -49.061 -32.186  1.00  0.090          H  
ATOM   1723 1HD1 ILE A 123     -27.347 -48.945 -28.111  1.00  0.090          H  
ATOM   1724 2HD1 ILE A 123     -28.066 -50.535 -28.320  1.00  0.090          H  
ATOM   1725 3HD1 ILE A 123     -26.876 -49.920 -29.488  1.00  0.090          H  
ATOM   1726  N   SER A 124     -31.392 -49.918 -33.313  1.00  0.050          N  
ATOM   1727  CA  SER A 124     -32.002 -50.670 -34.400  1.00  0.090          C  
ATOM   1728  C   SER A 124     -31.236 -50.456 -35.700  1.00  0.070          C  
ATOM   1729  O   SER A 124     -30.435 -49.528 -35.808  1.00  0.050          O  
ATOM   1730  CB  SER A 124     -33.442 -50.202 -34.568  1.00  0.110          C  
ATOM   1731  OG  SER A 124     -33.480 -48.848 -34.989  1.00  0.110          O  
ATOM   1732  H   SER A 124     -31.007 -48.987 -33.502  1.00  0.060          H  
ATOM   1733  HA  SER A 124     -31.987 -51.732 -34.152  1.00  0.110          H  
ATOM   1734 1HB  SER A 124     -33.952 -50.829 -35.299  1.00  0.130          H  
ATOM   1735 2HB  SER A 124     -33.968 -50.306 -33.620  1.00  0.130          H  
ATOM   1736  HG  SER A 124     -34.428 -48.549 -34.966  1.00  0.130          H  
ATOM   1737  N   ASN A 125     -31.459 -51.317 -36.691  1.00  0.090          N  
ATOM   1738  CA  ASN A 125     -30.819 -51.120 -37.986  1.00  0.090          C  
ATOM   1739  C   ASN A 125     -31.763 -50.387 -38.940  1.00  0.100          C  
ATOM   1740  O   ASN A 125     -32.984 -50.512 -38.833  1.00  0.120          O  
ATOM   1741  CB  ASN A 125     -30.391 -52.456 -38.573  1.00  0.130          C  
ATOM   1742  CG  ASN A 125     -29.324 -53.139 -37.750  1.00  0.130          C  
ATOM   1743  OD1 ASN A 125     -29.443 -54.319 -37.334  1.00  0.130          O  
ATOM   1744  ND2 ASN A 125     -28.280 -52.416 -37.482  1.00  0.130          N  
ATOM   1745  H   ASN A 125     -32.091 -52.099 -36.558  1.00  0.110          H  
ATOM   1746  HA  ASN A 125     -29.943 -50.484 -37.859  1.00  0.110          H  
ATOM   1747 1HB  ASN A 125     -31.253 -53.116 -38.662  1.00  0.150          H  
ATOM   1748 2HB  ASN A 125     -30.000 -52.293 -39.575  1.00  0.150          H  
ATOM   1749 1HD2 ASN A 125     -27.532 -52.809 -36.932  1.00  0.150          H  
ATOM   1750 2HD2 ASN A 125     -28.220 -51.478 -37.850  1.00  0.150          H  
ATOM   1751  N   GLY A 126     -31.196 -49.705 -39.931  1.00  0.100          N  
ATOM   1752  CA  GLY A 126     -32.012 -49.039 -40.959  1.00  0.130          C  
ATOM   1753  C   GLY A 126     -31.155 -48.381 -42.026  1.00  0.090          C  
ATOM   1754  O   GLY A 126     -29.929 -48.443 -41.964  1.00  0.080          O  
ATOM   1755  H   GLY A 126     -30.175 -49.606 -39.906  1.00  0.120          H  
ATOM   1756 1HA  GLY A 126     -32.675 -49.769 -41.423  1.00  0.160          H  
ATOM   1757 2HA  GLY A 126     -32.652 -48.292 -40.492  1.00  0.160          H  
ATOM   1758  N   ALA A 127     -31.785 -47.765 -43.024  1.00  0.180          N  
ATOM   1759  CA  ALA A 127     -31.008 -47.173 -44.112  1.00  0.140          C  
ATOM   1760  C   ALA A 127     -30.643 -45.729 -43.825  1.00  0.090          C  
ATOM   1761  O   ALA A 127     -31.476 -44.941 -43.360  1.00  0.140          O  
ATOM   1762  CB  ALA A 127     -31.791 -47.264 -45.416  1.00  0.210          C  
ATOM   1763  H   ALA A 127     -32.806 -47.655 -43.008  1.00  0.220          H  
ATOM   1764  HA  ALA A 127     -30.081 -47.730 -44.221  1.00  0.170          H  
ATOM   1765 1HB  ALA A 127     -31.193 -46.845 -46.225  1.00  0.250          H  
ATOM   1766 2HB  ALA A 127     -32.014 -48.306 -45.634  1.00  0.250          H  
ATOM   1767 3HB  ALA A 127     -32.722 -46.714 -45.334  1.00  0.250          H  
ATOM   1768  N   VAL A 128     -29.413 -45.353 -44.157  1.00  0.030          N  
ATOM   1769  CA  VAL A 128     -29.042 -43.965 -43.996  1.00  0.030          C  
ATOM   1770  C   VAL A 128     -28.419 -43.464 -45.293  1.00  0.020          C  
ATOM   1771  O   VAL A 128     -27.928 -44.254 -46.102  1.00  0.050          O  
ATOM   1772  CB  VAL A 128     -28.086 -43.803 -42.795  1.00  0.040          C  
ATOM   1773  CG1 VAL A 128     -28.779 -44.334 -41.532  1.00  0.040          C  
ATOM   1774  CG2 VAL A 128     -26.785 -44.514 -43.035  1.00  0.040          C  
ATOM   1775  H   VAL A 128     -28.739 -46.045 -44.501  1.00  0.040          H  
ATOM   1776  HA  VAL A 128     -29.932 -43.387 -43.802  1.00  0.040          H  
ATOM   1777  HB  VAL A 128     -27.893 -42.750 -42.636  1.00  0.050          H  
ATOM   1778 1HG1 VAL A 128     -28.140 -44.223 -40.695  1.00  0.050          H  
ATOM   1779 2HG1 VAL A 128     -29.700 -43.794 -41.366  1.00  0.050          H  
ATOM   1780 3HG1 VAL A 128     -28.997 -45.390 -41.647  1.00  0.050          H  
ATOM   1781 1HG2 VAL A 128     -26.142 -44.363 -42.170  1.00  0.050          H  
ATOM   1782 2HG2 VAL A 128     -26.971 -45.571 -43.175  1.00  0.050          H  
ATOM   1783 3HG2 VAL A 128     -26.293 -44.123 -43.918  1.00  0.050          H  
ATOM   1784  N   SER A 129     -28.414 -42.147 -45.475  1.00  0.040          N  
ATOM   1785  CA  SER A 129     -27.849 -41.509 -46.659  1.00  0.040          C  
ATOM   1786  C   SER A 129     -27.155 -40.167 -46.365  1.00  0.020          C  
ATOM   1787  O   SER A 129     -27.427 -39.175 -47.052  1.00  0.020          O  
ATOM   1788  CB  SER A 129     -28.943 -41.336 -47.687  1.00  0.060          C  
ATOM   1789  OG  SER A 129     -30.021 -40.654 -47.128  1.00  0.060          O  
ATOM   1790  H   SER A 129     -28.853 -41.559 -44.782  1.00  0.050          H  
ATOM   1791  HA  SER A 129     -27.113 -42.181 -47.086  1.00  0.050          H  
ATOM   1792 1HB  SER A 129     -28.561 -40.790 -48.548  1.00  0.070          H  
ATOM   1793 2HB  SER A 129     -29.266 -42.317 -48.039  1.00  0.070          H  
ATOM   1794  HG  SER A 129     -30.692 -40.597 -47.815  1.00  0.070          H  
ATOM   1795  N   PRO A 130     -26.221 -40.095 -45.387  1.00  0.030          N  
ATOM   1796  CA  PRO A 130     -25.579 -38.872 -44.915  1.00  0.030          C  
ATOM   1797  C   PRO A 130     -24.826 -38.110 -46.007  1.00  0.040          C  
ATOM   1798  O   PRO A 130     -24.647 -36.895 -45.896  1.00  0.040          O  
ATOM   1799  CB  PRO A 130     -24.628 -39.396 -43.851  1.00  0.040          C  
ATOM   1800  CG  PRO A 130     -24.397 -40.835 -44.194  1.00  0.040          C  
ATOM   1801  CD  PRO A 130     -25.695 -41.317 -44.756  1.00  0.040          C  
ATOM   1802  HA  PRO A 130     -26.337 -38.222 -44.453  1.00  0.040          H  
ATOM   1803 1HB  PRO A 130     -23.729 -38.823 -43.888  1.00  0.050          H  
ATOM   1804 2HB  PRO A 130     -25.060 -39.226 -42.863  1.00  0.050          H  
ATOM   1805 1HG  PRO A 130     -23.577 -40.900 -44.917  1.00  0.050          H  
ATOM   1806 2HG  PRO A 130     -24.076 -41.394 -43.305  1.00  0.050          H  
ATOM   1807 1HD  PRO A 130     -25.512 -42.122 -45.489  1.00  0.050          H  
ATOM   1808 2HD  PRO A 130     -26.327 -41.631 -43.933  1.00  0.050          H  
ATOM   1809  N   ASP A 131     -24.423 -38.791 -47.086  1.00  0.040          N  
ATOM   1810  CA  ASP A 131     -23.783 -38.086 -48.171  1.00  0.040          C  
ATOM   1811  C   ASP A 131     -24.373 -38.586 -49.484  1.00  0.050          C  
ATOM   1812  O   ASP A 131     -23.713 -38.634 -50.523  1.00  0.060          O  
ATOM   1813  CB  ASP A 131     -22.294 -38.390 -48.157  1.00  0.060          C  
ATOM   1814  CG  ASP A 131     -22.046 -39.886 -48.394  1.00  0.060          C  
ATOM   1815  OD1 ASP A 131     -23.006 -40.626 -48.612  1.00  0.060          O  
ATOM   1816  OD2 ASP A 131     -20.908 -40.300 -48.348  1.00  0.060          O  
ATOM   1817  H   ASP A 131     -24.493 -39.801 -47.165  1.00  0.050          H  
ATOM   1818  HA  ASP A 131     -23.972 -37.019 -48.082  1.00  0.050          H  
ATOM   1819 1HB  ASP A 131     -21.796 -37.816 -48.929  1.00  0.070          H  
ATOM   1820 2HB  ASP A 131     -21.866 -38.094 -47.198  1.00  0.070          H  
ATOM   1821  N   GLY A 132     -25.658 -38.918 -49.455  1.00  0.050          N  
ATOM   1822  CA  GLY A 132     -26.375 -39.368 -50.641  1.00  0.060          C  
ATOM   1823  C   GLY A 132     -26.229 -40.874 -50.934  1.00  0.070          C  
ATOM   1824  O   GLY A 132     -27.001 -41.430 -51.720  1.00  0.090          O  
ATOM   1825  H   GLY A 132     -26.167 -38.845 -48.566  1.00  0.060          H  
ATOM   1826 1HA  GLY A 132     -27.431 -39.129 -50.520  1.00  0.070          H  
ATOM   1827 2HA  GLY A 132     -26.024 -38.801 -51.502  1.00  0.070          H  
ATOM   1828  N   PHE A 133     -25.274 -41.550 -50.281  1.00  0.070          N  
ATOM   1829  CA  PHE A 133     -25.040 -42.969 -50.513  1.00  0.090          C  
ATOM   1830  C   PHE A 133     -25.883 -43.828 -49.595  1.00  0.080          C  
ATOM   1831  O   PHE A 133     -25.813 -43.680 -48.378  1.00  0.070          O  
ATOM   1832  CB  PHE A 133     -23.574 -43.296 -50.283  1.00  0.120          C  
ATOM   1833  CG  PHE A 133     -23.242 -44.717 -50.510  1.00  0.120          C  
ATOM   1834  CD1 PHE A 133     -23.090 -45.195 -51.790  1.00  0.120          C  
ATOM   1835  CD2 PHE A 133     -23.083 -45.590 -49.444  1.00  0.120          C  
ATOM   1836  CE1 PHE A 133     -22.787 -46.509 -52.010  1.00  0.120          C  
ATOM   1837  CE2 PHE A 133     -22.778 -46.904 -49.671  1.00  0.120          C  
ATOM   1838  CZ  PHE A 133     -22.632 -47.362 -50.949  1.00  0.120          C  
ATOM   1839  H   PHE A 133     -24.635 -41.068 -49.630  1.00  0.080          H  
ATOM   1840  HA  PHE A 133     -25.302 -43.200 -51.545  1.00  0.110          H  
ATOM   1841 1HB  PHE A 133     -22.957 -42.685 -50.940  1.00  0.140          H  
ATOM   1842 2HB  PHE A 133     -23.300 -43.034 -49.261  1.00  0.140          H  
ATOM   1843  HD1 PHE A 133     -23.211 -44.516 -52.634  1.00  0.140          H  
ATOM   1844  HD2 PHE A 133     -23.203 -45.218 -48.423  1.00  0.140          H  
ATOM   1845  HE1 PHE A 133     -22.667 -46.878 -53.027  1.00  0.140          H  
ATOM   1846  HE2 PHE A 133     -22.645 -47.595 -48.845  1.00  0.140          H  
ATOM   1847  HZ  PHE A 133     -22.389 -48.407 -51.121  1.00  0.140          H  
ATOM   1848  N   SER A 134     -26.667 -44.733 -50.158  1.00  0.110          N  
ATOM   1849  CA  SER A 134     -27.534 -45.572 -49.342  1.00  0.100          C  
ATOM   1850  C   SER A 134     -26.820 -46.776 -48.740  1.00  0.080          C  
ATOM   1851  O   SER A 134     -26.304 -47.638 -49.459  1.00  0.080          O  
ATOM   1852  CB  SER A 134     -28.706 -46.064 -50.169  1.00  0.140          C  
ATOM   1853  OG  SER A 134     -29.487 -46.981 -49.445  1.00  0.140          O  
ATOM   1854  H   SER A 134     -26.676 -44.827 -51.162  1.00  0.130          H  
ATOM   1855  HA  SER A 134     -27.920 -44.964 -48.522  1.00  0.120          H  
ATOM   1856 1HB  SER A 134     -29.320 -45.217 -50.469  1.00  0.170          H  
ATOM   1857 2HB  SER A 134     -28.335 -46.539 -51.076  1.00  0.170          H  
ATOM   1858  HG  SER A 134     -30.165 -47.311 -50.071  1.00  0.170          H  
ATOM   1859  N   ARG A 135     -26.780 -46.823 -47.406  1.00  0.110          N  
ATOM   1860  CA  ARG A 135     -26.144 -47.929 -46.690  1.00  0.090          C  
ATOM   1861  C   ARG A 135     -26.910 -48.308 -45.428  1.00  0.060          C  
ATOM   1862  O   ARG A 135     -27.437 -47.445 -44.731  1.00  0.060          O  
ATOM   1863  CB  ARG A 135     -24.692 -47.636 -46.324  1.00  0.130          C  
ATOM   1864  CG  ARG A 135     -24.018 -48.840 -45.668  1.00  0.130          C  
ATOM   1865  CD  ARG A 135     -22.548 -48.858 -45.701  1.00  0.130          C  
ATOM   1866  NE  ARG A 135     -21.857 -47.892 -44.863  1.00  0.130          N  
ATOM   1867  CZ  ARG A 135     -21.645 -48.026 -43.540  1.00  0.130          C  
ATOM   1868  NH1 ARG A 135     -22.150 -49.028 -42.846  1.00  0.130          N  
ATOM   1869  NH2 ARG A 135     -20.901 -47.124 -42.960  1.00  0.130          N  
ATOM   1870  H   ARG A 135     -27.211 -46.040 -46.901  1.00  0.130          H  
ATOM   1871  HA  ARG A 135     -26.141 -48.794 -47.351  1.00  0.110          H  
ATOM   1872 1HB  ARG A 135     -24.144 -47.354 -47.196  1.00  0.160          H  
ATOM   1873 2HB  ARG A 135     -24.651 -46.809 -45.619  1.00  0.160          H  
ATOM   1874 1HG  ARG A 135     -24.301 -48.848 -44.631  1.00  0.160          H  
ATOM   1875 2HG  ARG A 135     -24.360 -49.755 -46.145  1.00  0.160          H  
ATOM   1876 1HD  ARG A 135     -22.171 -49.852 -45.467  1.00  0.160          H  
ATOM   1877 2HD  ARG A 135     -22.309 -48.627 -46.705  1.00  0.160          H  
ATOM   1878  HE  ARG A 135     -21.370 -47.093 -45.308  1.00  0.160          H  
ATOM   1879 1HH1 ARG A 135     -22.732 -49.722 -43.299  1.00  0.160          H  
ATOM   1880 2HH1 ARG A 135     -21.960 -49.102 -41.852  1.00  0.160          H  
ATOM   1881 1HH2 ARG A 135     -20.503 -46.389 -43.553  1.00  0.160          H  
ATOM   1882 2HH2 ARG A 135     -20.692 -47.159 -41.980  1.00  0.160          H  
ATOM   1883  N   GLN A 136     -27.004 -49.604 -45.118  1.00  0.050          N  
ATOM   1884  CA  GLN A 136     -27.646 -49.944 -43.855  1.00  0.030          C  
ATOM   1885  C   GLN A 136     -26.658 -49.597 -42.741  1.00  0.050          C  
ATOM   1886  O   GLN A 136     -25.482 -49.955 -42.809  1.00  0.110          O  
ATOM   1887  CB  GLN A 136     -28.088 -51.409 -43.780  1.00  0.050          C  
ATOM   1888  CG  GLN A 136     -28.981 -51.688 -42.558  1.00  0.050          C  
ATOM   1889  CD  GLN A 136     -29.532 -53.077 -42.485  1.00  0.050          C  
ATOM   1890  OE1 GLN A 136     -28.828 -54.086 -42.488  1.00  0.050          O  
ATOM   1891  NE2 GLN A 136     -30.855 -53.160 -42.420  1.00  0.050          N  
ATOM   1892  H   GLN A 136     -26.609 -50.316 -45.716  1.00  0.060          H  
ATOM   1893  HA  GLN A 136     -28.525 -49.327 -43.726  1.00  0.040          H  
ATOM   1894 1HB  GLN A 136     -28.640 -51.678 -44.679  1.00  0.060          H  
ATOM   1895 2HB  GLN A 136     -27.213 -52.054 -43.715  1.00  0.060          H  
ATOM   1896 1HG  GLN A 136     -28.435 -51.494 -41.656  1.00  0.060          H  
ATOM   1897 2HG  GLN A 136     -29.830 -51.011 -42.612  1.00  0.060          H  
ATOM   1898 1HE2 GLN A 136     -31.293 -54.060 -42.371  1.00  0.060          H  
ATOM   1899 2HE2 GLN A 136     -31.422 -52.337 -42.433  1.00  0.060          H  
ATOM   1900  N   ALA A 137     -27.148 -48.940 -41.708  1.00  0.030          N  
ATOM   1901  CA  ALA A 137     -26.329 -48.485 -40.591  1.00  0.040          C  
ATOM   1902  C   ALA A 137     -27.068 -48.663 -39.282  1.00  0.040          C  
ATOM   1903  O   ALA A 137     -28.215 -49.135 -39.252  1.00  0.060          O  
ATOM   1904  CB  ALA A 137     -25.945 -47.028 -40.780  1.00  0.050          C  
ATOM   1905  H   ALA A 137     -28.138 -48.699 -41.740  1.00  0.040          H  
ATOM   1906  HA  ALA A 137     -25.424 -49.086 -40.559  1.00  0.050          H  
ATOM   1907 1HB  ALA A 137     -25.321 -46.692 -39.962  1.00  0.060          H  
ATOM   1908 2HB  ALA A 137     -25.403 -46.924 -41.716  1.00  0.060          H  
ATOM   1909 3HB  ALA A 137     -26.844 -46.432 -40.804  1.00  0.060          H  
ATOM   1910  N   ILE A 138     -26.394 -48.341 -38.182  1.00  0.030          N  
ATOM   1911  CA  ILE A 138     -27.025 -48.482 -36.887  1.00  0.070          C  
ATOM   1912  C   ILE A 138     -27.601 -47.139 -36.457  1.00  0.060          C  
ATOM   1913  O   ILE A 138     -26.907 -46.123 -36.457  1.00  0.080          O  
ATOM   1914  CB  ILE A 138     -26.054 -48.989 -35.821  1.00  0.080          C  
ATOM   1915  CG1 ILE A 138     -25.449 -50.334 -36.225  1.00  0.080          C  
ATOM   1916  CG2 ILE A 138     -26.882 -49.205 -34.569  1.00  0.080          C  
ATOM   1917  CD1 ILE A 138     -24.267 -50.764 -35.343  1.00  0.080          C  
ATOM   1918  H   ILE A 138     -25.440 -47.974 -38.250  1.00  0.040          H  
ATOM   1919  HA  ILE A 138     -27.848 -49.190 -36.964  1.00  0.080          H  
ATOM   1920  HB  ILE A 138     -25.245 -48.278 -35.644  1.00  0.100          H  
ATOM   1921 1HG1 ILE A 138     -26.213 -51.093 -36.170  1.00  0.100          H  
ATOM   1922 2HG1 ILE A 138     -25.095 -50.272 -37.254  1.00  0.100          H  
ATOM   1923 1HG2 ILE A 138     -26.290 -49.601 -33.785  1.00  0.100          H  
ATOM   1924 2HG2 ILE A 138     -27.321 -48.273 -34.233  1.00  0.100          H  
ATOM   1925 3HG2 ILE A 138     -27.681 -49.917 -34.788  1.00  0.100          H  
ATOM   1926 1HD1 ILE A 138     -23.890 -51.719 -35.680  1.00  0.100          H  
ATOM   1927 2HD1 ILE A 138     -23.471 -50.020 -35.408  1.00  0.100          H  
ATOM   1928 3HD1 ILE A 138     -24.566 -50.869 -34.311  1.00  0.100          H  
ATOM   1929  N   LEU A 139     -28.877 -47.155 -36.099  1.00  0.040          N  
ATOM   1930  CA  LEU A 139     -29.611 -45.969 -35.709  1.00  0.030          C  
ATOM   1931  C   LEU A 139     -30.022 -46.049 -34.243  1.00  0.050          C  
ATOM   1932  O   LEU A 139     -30.234 -47.133 -33.686  1.00  0.090          O  
ATOM   1933  CB  LEU A 139     -30.870 -45.814 -36.580  1.00  0.050          C  
ATOM   1934  CG  LEU A 139     -30.631 -45.501 -38.071  1.00  0.050          C  
ATOM   1935  CD1 LEU A 139     -30.511 -46.755 -38.848  1.00  0.050          C  
ATOM   1936  CD2 LEU A 139     -31.776 -44.663 -38.619  1.00  0.050          C  
ATOM   1937  H   LEU A 139     -29.380 -48.046 -36.113  1.00  0.050          H  
ATOM   1938  HA  LEU A 139     -28.974 -45.092 -35.840  1.00  0.040          H  
ATOM   1939 1HB  LEU A 139     -31.448 -46.743 -36.516  1.00  0.060          H  
ATOM   1940 2HB  LEU A 139     -31.467 -45.012 -36.166  1.00  0.060          H  
ATOM   1941  HG  LEU A 139     -29.700 -44.992 -38.170  1.00  0.060          H  
ATOM   1942 1HD1 LEU A 139     -30.331 -46.521 -39.891  1.00  0.060          H  
ATOM   1943 2HD1 LEU A 139     -29.715 -47.362 -38.498  1.00  0.060          H  
ATOM   1944 3HD1 LEU A 139     -31.440 -47.291 -38.743  1.00  0.060          H  
ATOM   1945 1HD2 LEU A 139     -31.590 -44.452 -39.666  1.00  0.060          H  
ATOM   1946 2HD2 LEU A 139     -32.717 -45.207 -38.524  1.00  0.060          H  
ATOM   1947 3HD2 LEU A 139     -31.854 -43.742 -38.083  1.00  0.060          H  
ATOM   1948  N   VAL A 140     -30.172 -44.887 -33.623  1.00  0.040          N  
ATOM   1949  CA  VAL A 140     -30.605 -44.805 -32.231  1.00  0.080          C  
ATOM   1950  C   VAL A 140     -31.905 -44.070 -32.117  1.00  0.100          C  
ATOM   1951  O   VAL A 140     -32.038 -42.983 -32.643  1.00  0.090          O  
ATOM   1952  CB  VAL A 140     -29.537 -44.161 -31.367  1.00  0.100          C  
ATOM   1953  CG1 VAL A 140     -30.041 -43.971 -29.992  1.00  0.100          C  
ATOM   1954  CG2 VAL A 140     -28.337 -45.091 -31.330  1.00  0.100          C  
ATOM   1955  H   VAL A 140     -30.017 -44.029 -34.167  1.00  0.050          H  
ATOM   1956  HA  VAL A 140     -30.751 -45.815 -31.863  1.00  0.100          H  
ATOM   1957  HB  VAL A 140     -29.263 -43.210 -31.772  1.00  0.120          H  
ATOM   1958 1HG1 VAL A 140     -29.242 -43.529 -29.405  1.00  0.120          H  
ATOM   1959 2HG1 VAL A 140     -30.898 -43.303 -29.977  1.00  0.120          H  
ATOM   1960 3HG1 VAL A 140     -30.330 -44.934 -29.589  1.00  0.120          H  
ATOM   1961 1HG2 VAL A 140     -27.553 -44.660 -30.711  1.00  0.120          H  
ATOM   1962 2HG2 VAL A 140     -28.641 -46.047 -30.922  1.00  0.120          H  
ATOM   1963 3HG2 VAL A 140     -27.965 -45.230 -32.341  1.00  0.120          H  
ATOM   1964  N   ASN A 141     -32.894 -44.700 -31.491  1.00  0.130          N  
ATOM   1965  CA  ASN A 141     -34.245 -44.163 -31.381  1.00  0.140          C  
ATOM   1966  C   ASN A 141     -34.727 -43.836 -32.784  1.00  0.130          C  
ATOM   1967  O   ASN A 141     -35.387 -42.826 -33.029  1.00  0.110          O  
ATOM   1968  CB  ASN A 141     -34.298 -42.980 -30.426  1.00  0.190          C  
ATOM   1969  CG  ASN A 141     -34.000 -43.436 -29.016  1.00  0.190          C  
ATOM   1970  OD1 ASN A 141     -34.312 -44.596 -28.716  1.00  0.190          O  
ATOM   1971  ND2 ASN A 141     -33.470 -42.594 -28.168  1.00  0.190          N  
ATOM   1972  H   ASN A 141     -32.688 -45.609 -31.086  1.00  0.160          H  
ATOM   1973  HA  ASN A 141     -34.904 -44.943 -30.998  1.00  0.170          H  
ATOM   1974 1HB  ASN A 141     -33.575 -42.219 -30.723  1.00  0.230          H  
ATOM   1975 2HB  ASN A 141     -35.288 -42.525 -30.456  1.00  0.230          H  
ATOM   1976 1HD2 ASN A 141     -33.323 -42.884 -27.193  1.00  0.230          H  
ATOM   1977 2HD2 ASN A 141     -33.253 -41.665 -28.459  1.00  0.230          H  
ATOM   1978  N   ASP A 142     -34.353 -44.737 -33.696  1.00  0.160          N  
ATOM   1979  CA  ASP A 142     -34.609 -44.734 -35.112  1.00  0.200          C  
ATOM   1980  C   ASP A 142     -34.118 -43.488 -35.849  1.00  0.200          C  
ATOM   1981  O   ASP A 142     -34.641 -43.197 -36.918  1.00  0.360          O  
ATOM   1982  CB  ASP A 142     -36.095 -44.972 -35.367  1.00  0.260          C  
ATOM   1983  CG  ASP A 142     -36.569 -46.375 -34.852  1.00  0.260          C  
ATOM   1984  OD1 ASP A 142     -35.791 -47.335 -34.863  1.00  0.260          O  
ATOM   1985  OD2 ASP A 142     -37.705 -46.464 -34.448  1.00  0.260          O  
ATOM   1986  H   ASP A 142     -33.850 -45.550 -33.361  1.00  0.190          H  
ATOM   1987  HA  ASP A 142     -34.075 -45.585 -35.538  1.00  0.240          H  
ATOM   1988 1HB  ASP A 142     -36.682 -44.189 -34.880  1.00  0.320          H  
ATOM   1989 2HB  ASP A 142     -36.297 -44.909 -36.440  1.00  0.320          H  
ATOM   1990  N   VAL A 143     -33.062 -42.808 -35.356  1.00  0.090          N  
ATOM   1991  CA  VAL A 143     -32.530 -41.670 -36.100  1.00  0.200          C  
ATOM   1992  C   VAL A 143     -31.020 -41.826 -36.321  1.00  0.140          C  
ATOM   1993  O   VAL A 143     -30.319 -42.564 -35.611  1.00  0.170          O  
ATOM   1994  CB  VAL A 143     -32.812 -40.310 -35.400  1.00  0.240          C  
ATOM   1995  CG1 VAL A 143     -34.297 -40.154 -35.217  1.00  0.240          C  
ATOM   1996  CG2 VAL A 143     -32.094 -40.170 -34.092  1.00  0.240          C  
ATOM   1997  H   VAL A 143     -32.666 -43.046 -34.447  1.00  0.110          H  
ATOM   1998  HA  VAL A 143     -33.016 -41.637 -37.074  1.00  0.240          H  
ATOM   1999  HB  VAL A 143     -32.479 -39.509 -36.064  1.00  0.280          H  
ATOM   2000 1HG1 VAL A 143     -34.525 -39.194 -34.772  1.00  0.280          H  
ATOM   2001 2HG1 VAL A 143     -34.764 -40.243 -36.166  1.00  0.280          H  
ATOM   2002 3HG1 VAL A 143     -34.668 -40.937 -34.565  1.00  0.280          H  
ATOM   2003 1HG2 VAL A 143     -32.317 -39.195 -33.665  1.00  0.280          H  
ATOM   2004 2HG2 VAL A 143     -32.436 -40.913 -33.432  1.00  0.280          H  
ATOM   2005 3HG2 VAL A 143     -31.013 -40.257 -34.236  1.00  0.280          H  
ATOM   2006  N   PHE A 144     -30.517 -41.091 -37.295  1.00  0.050          N  
ATOM   2007  CA  PHE A 144     -29.104 -41.101 -37.640  1.00  0.020          C  
ATOM   2008  C   PHE A 144     -28.666 -39.715 -38.063  1.00  0.070          C  
ATOM   2009  O   PHE A 144     -29.267 -39.136 -38.970  1.00  0.070          O  
ATOM   2010  CB  PHE A 144     -28.823 -42.043 -38.804  1.00  0.040          C  
ATOM   2011  CG  PHE A 144     -27.406 -42.167 -39.191  1.00  0.040          C  
ATOM   2012  CD1 PHE A 144     -26.588 -43.124 -38.622  1.00  0.040          C  
ATOM   2013  CD2 PHE A 144     -26.875 -41.324 -40.155  1.00  0.040          C  
ATOM   2014  CE1 PHE A 144     -25.285 -43.229 -39.021  1.00  0.040          C  
ATOM   2015  CE2 PHE A 144     -25.570 -41.436 -40.530  1.00  0.040          C  
ATOM   2016  CZ  PHE A 144     -24.777 -42.386 -39.966  1.00  0.040          C  
ATOM   2017  H   PHE A 144     -31.171 -40.494 -37.789  1.00  0.060          H  
ATOM   2018  HA  PHE A 144     -28.546 -41.454 -36.784  1.00  0.020          H  
ATOM   2019 1HB  PHE A 144     -29.175 -42.998 -38.554  1.00  0.050          H  
ATOM   2020 2HB  PHE A 144     -29.342 -41.736 -39.675  1.00  0.050          H  
ATOM   2021  HD1 PHE A 144     -26.986 -43.811 -37.862  1.00  0.050          H  
ATOM   2022  HD2 PHE A 144     -27.511 -40.560 -40.617  1.00  0.050          H  
ATOM   2023  HE1 PHE A 144     -24.658 -43.983 -38.591  1.00  0.050          H  
ATOM   2024  HE2 PHE A 144     -25.164 -40.773 -41.274  1.00  0.050          H  
ATOM   2025  HZ  PHE A 144     -23.743 -42.472 -40.271  1.00  0.050          H  
ATOM   2026  N   PRO A 145     -27.614 -39.171 -37.452  1.00  0.120          N  
ATOM   2027  CA  PRO A 145     -26.789 -39.625 -36.339  1.00  0.080          C  
ATOM   2028  C   PRO A 145     -27.585 -39.767 -35.061  1.00  0.070          C  
ATOM   2029  O   PRO A 145     -28.634 -39.151 -34.908  1.00  0.090          O  
ATOM   2030  CB  PRO A 145     -25.763 -38.508 -36.181  1.00  0.120          C  
ATOM   2031  CG  PRO A 145     -25.758 -37.823 -37.480  1.00  0.120          C  
ATOM   2032  CD  PRO A 145     -27.188 -37.903 -37.979  1.00  0.120          C  
ATOM   2033  HA  PRO A 145     -26.296 -40.576 -36.603  1.00  0.100          H  
ATOM   2034 1HB  PRO A 145     -26.063 -37.851 -35.342  1.00  0.140          H  
ATOM   2035 2HB  PRO A 145     -24.783 -38.936 -35.915  1.00  0.140          H  
ATOM   2036 1HG  PRO A 145     -25.410 -36.791 -37.338  1.00  0.140          H  
ATOM   2037 2HG  PRO A 145     -25.051 -38.327 -38.151  1.00  0.140          H  
ATOM   2038 1HD  PRO A 145     -27.808 -37.098 -37.553  1.00  0.140          H  
ATOM   2039 2HD  PRO A 145     -27.222 -37.916 -39.080  1.00  0.140          H  
ATOM   2040  N   SER A 146     -27.078 -40.568 -34.150  1.00  0.090          N  
ATOM   2041  CA  SER A 146     -27.706 -40.759 -32.857  1.00  0.090          C  
ATOM   2042  C   SER A 146     -27.924 -39.371 -32.208  1.00  0.100          C  
ATOM   2043  O   SER A 146     -27.102 -38.469 -32.399  1.00  0.100          O  
ATOM   2044  CB  SER A 146     -26.803 -41.657 -32.039  1.00  0.130          C  
ATOM   2045  OG  SER A 146     -26.700 -42.916 -32.629  1.00  0.130          O  
ATOM   2046  H   SER A 146     -26.225 -41.074 -34.361  1.00  0.110          H  
ATOM   2047  HA  SER A 146     -28.658 -41.256 -33.025  1.00  0.110          H  
ATOM   2048 1HB  SER A 146     -25.832 -41.207 -31.951  1.00  0.150          H  
ATOM   2049 2HB  SER A 146     -27.184 -41.780 -31.061  1.00  0.150          H  
ATOM   2050  HG  SER A 146     -25.904 -43.309 -32.270  1.00  0.150          H  
ATOM   2051  N   PRO A 147     -29.005 -39.180 -31.416  1.00  0.120          N  
ATOM   2052  CA  PRO A 147     -29.439 -37.924 -30.810  1.00  0.130          C  
ATOM   2053  C   PRO A 147     -28.534 -37.406 -29.705  1.00  0.090          C  
ATOM   2054  O   PRO A 147     -27.759 -38.150 -29.099  1.00  0.100          O  
ATOM   2055  CB  PRO A 147     -30.818 -38.283 -30.240  1.00  0.200          C  
ATOM   2056  CG  PRO A 147     -30.741 -39.772 -29.949  1.00  0.200          C  
ATOM   2057  CD  PRO A 147     -29.852 -40.343 -31.028  1.00  0.200          C  
ATOM   2058  HA  PRO A 147     -29.546 -37.165 -31.603  1.00  0.160          H  
ATOM   2059 1HB  PRO A 147     -31.018 -37.674 -29.335  1.00  0.230          H  
ATOM   2060 2HB  PRO A 147     -31.602 -38.021 -30.978  1.00  0.230          H  
ATOM   2061 1HG  PRO A 147     -30.329 -39.938 -28.938  1.00  0.230          H  
ATOM   2062 2HG  PRO A 147     -31.750 -40.217 -29.958  1.00  0.230          H  
ATOM   2063 1HD  PRO A 147     -29.256 -41.129 -30.583  1.00  0.230          H  
ATOM   2064 2HD  PRO A 147     -30.467 -40.704 -31.860  1.00  0.230          H  
ATOM   2065  N   LEU A 148     -28.661 -36.116 -29.428  1.00  0.100          N  
ATOM   2066  CA  LEU A 148     -27.937 -35.501 -28.322  1.00  0.050          C  
ATOM   2067  C   LEU A 148     -28.508 -35.864 -26.946  1.00  0.050          C  
ATOM   2068  O   LEU A 148     -29.724 -35.840 -26.747  1.00  0.070          O  
ATOM   2069  CB  LEU A 148     -27.985 -33.975 -28.529  1.00  0.090          C  
ATOM   2070  CG  LEU A 148     -27.419 -33.055 -27.423  1.00  0.090          C  
ATOM   2071  CD1 LEU A 148     -25.961 -33.194 -27.237  1.00  0.090          C  
ATOM   2072  CD2 LEU A 148     -27.744 -31.647 -27.793  1.00  0.090          C  
ATOM   2073  H   LEU A 148     -29.298 -35.524 -29.983  1.00  0.120          H  
ATOM   2074  HA  LEU A 148     -26.904 -35.847 -28.361  1.00  0.060          H  
ATOM   2075 1HB  LEU A 148     -27.443 -33.745 -29.443  1.00  0.110          H  
ATOM   2076 2HB  LEU A 148     -29.032 -33.690 -28.685  1.00  0.110          H  
ATOM   2077  HG  LEU A 148     -27.887 -33.308 -26.501  1.00  0.110          H  
ATOM   2078 1HD1 LEU A 148     -25.665 -32.528 -26.447  1.00  0.110          H  
ATOM   2079 2HD1 LEU A 148     -25.724 -34.197 -26.957  1.00  0.110          H  
ATOM   2080 3HD1 LEU A 148     -25.450 -32.932 -28.147  1.00  0.110          H  
ATOM   2081 1HD2 LEU A 148     -27.400 -30.962 -27.016  1.00  0.110          H  
ATOM   2082 2HD2 LEU A 148     -27.273 -31.386 -28.739  1.00  0.110          H  
ATOM   2083 3HD2 LEU A 148     -28.813 -31.567 -27.893  1.00  0.110          H  
ATOM   2084  N   ILE A 149     -27.627 -36.194 -26.001  1.00  0.050          N  
ATOM   2085  CA  ILE A 149     -28.047 -36.457 -24.620  1.00  0.050          C  
ATOM   2086  C   ILE A 149     -27.670 -35.269 -23.753  1.00  0.060          C  
ATOM   2087  O   ILE A 149     -26.541 -34.786 -23.835  1.00  0.050          O  
ATOM   2088  CB  ILE A 149     -27.414 -37.734 -24.007  1.00  0.070          C  
ATOM   2089  CG1 ILE A 149     -27.846 -38.994 -24.795  1.00  0.070          C  
ATOM   2090  CG2 ILE A 149     -27.778 -37.857 -22.490  1.00  0.070          C  
ATOM   2091  CD1 ILE A 149     -27.096 -40.281 -24.411  1.00  0.070          C  
ATOM   2092  H   ILE A 149     -26.631 -36.252 -26.257  1.00  0.060          H  
ATOM   2093  HA  ILE A 149     -29.125 -36.570 -24.597  1.00  0.060          H  
ATOM   2094  HB  ILE A 149     -26.368 -37.661 -24.109  1.00  0.080          H  
ATOM   2095 1HG1 ILE A 149     -28.894 -39.157 -24.640  1.00  0.080          H  
ATOM   2096 2HG1 ILE A 149     -27.679 -38.804 -25.859  1.00  0.080          H  
ATOM   2097 1HG2 ILE A 149     -27.315 -38.724 -22.069  1.00  0.080          H  
ATOM   2098 2HG2 ILE A 149     -27.428 -36.988 -21.939  1.00  0.080          H  
ATOM   2099 3HG2 ILE A 149     -28.861 -37.938 -22.385  1.00  0.080          H  
ATOM   2100 1HD1 ILE A 149     -27.456 -41.104 -25.030  1.00  0.080          H  
ATOM   2101 2HD1 ILE A 149     -26.037 -40.146 -24.573  1.00  0.080          H  
ATOM   2102 3HD1 ILE A 149     -27.261 -40.530 -23.372  1.00  0.080          H  
ATOM   2103  N   THR A 150     -28.610 -34.767 -22.966  1.00  0.070          N  
ATOM   2104  CA  THR A 150     -28.304 -33.633 -22.105  1.00  0.090          C  
ATOM   2105  C   THR A 150     -28.693 -33.818 -20.653  1.00  0.090          C  
ATOM   2106  O   THR A 150     -29.495 -34.680 -20.291  1.00  0.100          O  
ATOM   2107  CB  THR A 150     -28.973 -32.332 -22.599  1.00  0.120          C  
ATOM   2108  OG1 THR A 150     -30.406 -32.479 -22.573  1.00  0.120          O  
ATOM   2109  CG2 THR A 150     -28.523 -32.015 -23.995  1.00  0.120          C  
ATOM   2110  H   THR A 150     -29.540 -35.198 -22.965  1.00  0.080          H  
ATOM   2111  HA  THR A 150     -27.230 -33.479 -22.124  1.00  0.110          H  
ATOM   2112  HB  THR A 150     -28.686 -31.511 -21.942  1.00  0.140          H  
ATOM   2113  HG1 THR A 150     -30.713 -32.602 -21.667  1.00  0.140          H  
ATOM   2114 1HG2 THR A 150     -28.991 -31.093 -24.338  1.00  0.140          H  
ATOM   2115 2HG2 THR A 150     -27.441 -31.904 -24.015  1.00  0.140          H  
ATOM   2116 3HG2 THR A 150     -28.819 -32.819 -24.629  1.00  0.140          H  
ATOM   2117  N   GLY A 151     -28.146 -32.929 -19.837  1.00  0.080          N  
ATOM   2118  CA  GLY A 151     -28.472 -32.829 -18.417  1.00  0.070          C  
ATOM   2119  C   GLY A 151     -27.672 -31.709 -17.774  1.00  0.060          C  
ATOM   2120  O   GLY A 151     -26.948 -30.988 -18.464  1.00  0.060          O  
ATOM   2121  H   GLY A 151     -27.427 -32.320 -20.244  1.00  0.100          H  
ATOM   2122 1HA  GLY A 151     -29.538 -32.634 -18.294  1.00  0.080          H  
ATOM   2123 2HA  GLY A 151     -28.265 -33.770 -17.913  1.00  0.080          H  
ATOM   2124  N   ASN A 152     -27.892 -31.505 -16.488  1.00  0.060          N  
ATOM   2125  CA  ASN A 152     -27.212 -30.482 -15.714  1.00  0.050          C  
ATOM   2126  C   ASN A 152     -26.140 -31.108 -14.848  1.00  0.060          C  
ATOM   2127  O   ASN A 152     -26.232 -32.280 -14.477  1.00  0.060          O  
ATOM   2128  CB  ASN A 152     -28.189 -29.718 -14.845  1.00  0.070          C  
ATOM   2129  CG  ASN A 152     -29.167 -28.899 -15.628  1.00  0.070          C  
ATOM   2130  OD1 ASN A 152     -28.811 -28.186 -16.573  1.00  0.070          O  
ATOM   2131  ND2 ASN A 152     -30.415 -28.985 -15.247  1.00  0.070          N  
ATOM   2132  H   ASN A 152     -28.550 -32.128 -16.002  1.00  0.070          H  
ATOM   2133  HA  ASN A 152     -26.717 -29.784 -16.391  1.00  0.060          H  
ATOM   2134 1HB  ASN A 152     -28.741 -30.428 -14.223  1.00  0.090          H  
ATOM   2135 2HB  ASN A 152     -27.635 -29.061 -14.173  1.00  0.090          H  
ATOM   2136 1HD2 ASN A 152     -31.122 -28.465 -15.726  1.00  0.090          H  
ATOM   2137 2HD2 ASN A 152     -30.668 -29.575 -14.475  1.00  0.090          H  
ATOM   2138  N   LYS A 153     -25.148 -30.322 -14.495  1.00  0.060          N  
ATOM   2139  CA  LYS A 153     -24.116 -30.744 -13.569  1.00  0.060          C  
ATOM   2140  C   LYS A 153     -24.782 -31.263 -12.293  1.00  0.060          C  
ATOM   2141  O   LYS A 153     -25.642 -30.588 -11.723  1.00  0.060          O  
ATOM   2142  CB  LYS A 153     -23.200 -29.553 -13.267  1.00  0.080          C  
ATOM   2143  CG  LYS A 153     -22.021 -29.861 -12.388  1.00  0.080          C  
ATOM   2144  CD  LYS A 153     -21.086 -28.662 -12.216  1.00  0.080          C  
ATOM   2145  CE  LYS A 153     -19.902 -29.092 -11.402  1.00  0.080          C  
ATOM   2146  NZ  LYS A 153     -18.905 -28.038 -11.166  1.00  0.080          N  
ATOM   2147  H   LYS A 153     -25.095 -29.398 -14.914  1.00  0.070          H  
ATOM   2148  HA  LYS A 153     -23.532 -31.553 -14.013  1.00  0.070          H  
ATOM   2149 1HB  LYS A 153     -22.836 -29.141 -14.204  1.00  0.100          H  
ATOM   2150 2HB  LYS A 153     -23.779 -28.772 -12.781  1.00  0.100          H  
ATOM   2151 1HG  LYS A 153     -22.377 -30.165 -11.402  1.00  0.100          H  
ATOM   2152 2HG  LYS A 153     -21.462 -30.685 -12.807  1.00  0.100          H  
ATOM   2153 1HD  LYS A 153     -20.746 -28.290 -13.181  1.00  0.100          H  
ATOM   2154 2HD  LYS A 153     -21.605 -27.853 -11.700  1.00  0.100          H  
ATOM   2155 1HE  LYS A 153     -20.260 -29.450 -10.439  1.00  0.100          H  
ATOM   2156 2HE  LYS A 153     -19.412 -29.910 -11.923  1.00  0.100          H  
ATOM   2157 1HZ  LYS A 153     -18.171 -28.510 -10.599  1.00  0.100          H  
ATOM   2158 2HZ  LYS A 153     -18.518 -27.706 -12.039  1.00  0.100          H  
ATOM   2159 3HZ  LYS A 153     -19.307 -27.268 -10.659  1.00  0.100          H  
ATOM   2160  N   GLY A 154     -24.398 -32.464 -11.842  1.00  0.060          N  
ATOM   2161  CA  GLY A 154     -24.960 -33.077 -10.645  1.00  0.060          C  
ATOM   2162  C   GLY A 154     -26.121 -34.038 -10.925  1.00  0.060          C  
ATOM   2163  O   GLY A 154     -26.505 -34.826 -10.051  1.00  0.060          O  
ATOM   2164  H   GLY A 154     -23.667 -33.003 -12.311  1.00  0.070          H  
ATOM   2165 1HA  GLY A 154     -24.169 -33.612 -10.128  1.00  0.070          H  
ATOM   2166 2HA  GLY A 154     -25.298 -32.292  -9.970  1.00  0.070          H  
ATOM   2167  N   ASP A 155     -26.673 -34.015 -12.141  1.00  0.060          N  
ATOM   2168  CA  ASP A 155     -27.779 -34.907 -12.475  1.00  0.060          C  
ATOM   2169  C   ASP A 155     -27.456 -36.378 -12.435  1.00  0.060          C  
ATOM   2170  O   ASP A 155     -26.339 -36.825 -12.738  1.00  0.050          O  
ATOM   2171  CB  ASP A 155     -28.381 -34.636 -13.860  1.00  0.080          C  
ATOM   2172  CG  ASP A 155     -29.322 -33.453 -13.941  1.00  0.080          C  
ATOM   2173  OD1 ASP A 155     -29.726 -32.929 -12.934  1.00  0.080          O  
ATOM   2174  OD2 ASP A 155     -29.651 -33.082 -15.057  1.00  0.080          O  
ATOM   2175  H   ASP A 155     -26.349 -33.352 -12.853  1.00  0.070          H  
ATOM   2176  HA  ASP A 155     -28.566 -34.729 -11.742  1.00  0.070          H  
ATOM   2177 1HB  ASP A 155     -27.570 -34.465 -14.565  1.00  0.100          H  
ATOM   2178 2HB  ASP A 155     -28.912 -35.531 -14.202  1.00  0.100          H  
ATOM   2179  N   ARG A 156     -28.485 -37.137 -12.088  1.00  0.060          N  
ATOM   2180  CA  ARG A 156     -28.441 -38.578 -12.143  1.00  0.060          C  
ATOM   2181  C   ARG A 156     -28.889 -38.963 -13.537  1.00  0.060          C  
ATOM   2182  O   ARG A 156     -29.927 -38.498 -14.005  1.00  0.060          O  
ATOM   2183  CB  ARG A 156     -29.356 -39.193 -11.097  1.00  0.080          C  
ATOM   2184  CG  ARG A 156     -29.385 -40.721 -11.044  1.00  0.080          C  
ATOM   2185  CD  ARG A 156     -30.278 -41.177  -9.950  1.00  0.080          C  
ATOM   2186  NE  ARG A 156     -30.424 -42.628  -9.895  1.00  0.080          N  
ATOM   2187  CZ  ARG A 156     -31.249 -43.284  -9.035  1.00  0.080          C  
ATOM   2188  NH1 ARG A 156     -31.983 -42.609  -8.158  1.00  0.080          N  
ATOM   2189  NH2 ARG A 156     -31.322 -44.605  -9.078  1.00  0.080          N  
ATOM   2190  H   ARG A 156     -29.345 -36.679 -11.814  1.00  0.070          H  
ATOM   2191  HA  ARG A 156     -27.425 -38.926 -11.986  1.00  0.070          H  
ATOM   2192 1HB  ARG A 156     -29.055 -38.839 -10.112  1.00  0.100          H  
ATOM   2193 2HB  ARG A 156     -30.376 -38.854 -11.269  1.00  0.100          H  
ATOM   2194 1HG  ARG A 156     -29.762 -41.129 -11.986  1.00  0.100          H  
ATOM   2195 2HG  ARG A 156     -28.379 -41.109 -10.862  1.00  0.100          H  
ATOM   2196 1HD  ARG A 156     -29.874 -40.838  -8.998  1.00  0.100          H  
ATOM   2197 2HD  ARG A 156     -31.265 -40.742 -10.106  1.00  0.100          H  
ATOM   2198  HE  ARG A 156     -29.856 -43.208 -10.553  1.00  0.100          H  
ATOM   2199 1HH1 ARG A 156     -31.934 -41.603  -8.120  1.00  0.100          H  
ATOM   2200 2HH1 ARG A 156     -32.594 -43.104  -7.525  1.00  0.100          H  
ATOM   2201 1HH2 ARG A 156     -30.765 -45.124  -9.787  1.00  0.100          H  
ATOM   2202 2HH2 ARG A 156     -31.925 -45.107  -8.450  1.00  0.100          H  
ATOM   2203  N   PHE A 157     -28.098 -39.779 -14.202  1.00  0.060          N  
ATOM   2204  CA  PHE A 157     -28.405 -40.225 -15.546  1.00  0.060          C  
ATOM   2205  C   PHE A 157     -28.836 -41.671 -15.526  1.00  0.060          C  
ATOM   2206  O   PHE A 157     -28.285 -42.500 -14.798  1.00  0.060          O  
ATOM   2207  CB  PHE A 157     -27.199 -40.024 -16.464  1.00  0.080          C  
ATOM   2208  CG  PHE A 157     -26.911 -38.575 -16.839  1.00  0.080          C  
ATOM   2209  CD1 PHE A 157     -26.256 -37.722 -15.981  1.00  0.080          C  
ATOM   2210  CD2 PHE A 157     -27.280 -38.083 -18.087  1.00  0.080          C  
ATOM   2211  CE1 PHE A 157     -25.988 -36.412 -16.348  1.00  0.080          C  
ATOM   2212  CE2 PHE A 157     -27.004 -36.776 -18.462  1.00  0.080          C  
ATOM   2213  CZ  PHE A 157     -26.358 -35.946 -17.586  1.00  0.080          C  
ATOM   2214  H   PHE A 157     -27.254 -40.135 -13.748  1.00  0.070          H  
ATOM   2215  HA  PHE A 157     -29.232 -39.633 -15.935  1.00  0.070          H  
ATOM   2216 1HB  PHE A 157     -26.326 -40.412 -15.952  1.00  0.100          H  
ATOM   2217 2HB  PHE A 157     -27.332 -40.602 -17.377  1.00  0.100          H  
ATOM   2218  HD1 PHE A 157     -25.957 -38.084 -14.994  1.00  0.100          H  
ATOM   2219  HD2 PHE A 157     -27.803 -38.744 -18.778  1.00  0.100          H  
ATOM   2220  HE1 PHE A 157     -25.477 -35.750 -15.646  1.00  0.100          H  
ATOM   2221  HE2 PHE A 157     -27.306 -36.408 -19.446  1.00  0.100          H  
ATOM   2222  HZ  PHE A 157     -26.145 -34.919 -17.867  1.00  0.100          H  
ATOM   2223  N   GLN A 158     -29.858 -41.965 -16.306  1.00  0.060          N  
ATOM   2224  CA  GLN A 158     -30.379 -43.316 -16.410  1.00  0.050          C  
ATOM   2225  C   GLN A 158     -30.663 -43.610 -17.865  1.00  0.050          C  
ATOM   2226  O   GLN A 158     -31.723 -43.235 -18.377  1.00  0.060          O  
ATOM   2227  CB  GLN A 158     -31.632 -43.472 -15.536  1.00  0.070          C  
ATOM   2228  CG  GLN A 158     -31.396 -43.356 -14.051  1.00  0.070          C  
ATOM   2229  CD  GLN A 158     -32.644 -43.642 -13.271  1.00  0.070          C  
ATOM   2230  OE1 GLN A 158     -33.691 -43.045 -13.545  1.00  0.070          O  
ATOM   2231  NE2 GLN A 158     -32.570 -44.557 -12.308  1.00  0.070          N  
ATOM   2232  H   GLN A 158     -30.243 -41.219 -16.897  1.00  0.070          H  
ATOM   2233  HA  GLN A 158     -29.624 -44.019 -16.064  1.00  0.060          H  
ATOM   2234 1HB  GLN A 158     -32.292 -42.701 -15.787  1.00  0.090          H  
ATOM   2235 2HB  GLN A 158     -32.148 -44.385 -15.721  1.00  0.090          H  
ATOM   2236 1HG  GLN A 158     -30.629 -44.065 -13.761  1.00  0.090          H  
ATOM   2237 2HG  GLN A 158     -31.075 -42.344 -13.816  1.00  0.090          H  
ATOM   2238 1HE2 GLN A 158     -33.380 -44.782 -11.770  1.00  0.090          H  
ATOM   2239 2HE2 GLN A 158     -31.684 -45.040 -12.089  1.00  0.090          H  
ATOM   2240  N   LEU A 159     -29.706 -44.247 -18.539  1.00  0.040          N  
ATOM   2241  CA  LEU A 159     -29.862 -44.476 -19.969  1.00  0.050          C  
ATOM   2242  C   LEU A 159     -30.185 -45.944 -20.215  1.00  0.050          C  
ATOM   2243  O   LEU A 159     -29.377 -46.841 -19.936  1.00  0.050          O  
ATOM   2244  CB  LEU A 159     -28.581 -44.053 -20.687  1.00  0.070          C  
ATOM   2245  CG  LEU A 159     -28.528 -44.109 -22.227  1.00  0.070          C  
ATOM   2246  CD1 LEU A 159     -29.525 -43.024 -22.780  1.00  0.070          C  
ATOM   2247  CD2 LEU A 159     -27.063 -43.872 -22.697  1.00  0.070          C  
ATOM   2248  H   LEU A 159     -28.864 -44.542 -18.035  1.00  0.050          H  
ATOM   2249  HA  LEU A 159     -30.690 -43.874 -20.322  1.00  0.060          H  
ATOM   2250 1HB  LEU A 159     -28.446 -43.021 -20.424  1.00  0.080          H  
ATOM   2251 2HB  LEU A 159     -27.749 -44.627 -20.291  1.00  0.080          H  
ATOM   2252  HG  LEU A 159     -28.855 -45.088 -22.584  1.00  0.080          H  
ATOM   2253 1HD1 LEU A 159     -29.515 -43.000 -23.843  1.00  0.080          H  
ATOM   2254 2HD1 LEU A 159     -30.539 -43.230 -22.449  1.00  0.080          H  
ATOM   2255 3HD1 LEU A 159     -29.222 -42.042 -22.417  1.00  0.080          H  
ATOM   2256 1HD2 LEU A 159     -26.991 -43.902 -23.755  1.00  0.080          H  
ATOM   2257 2HD2 LEU A 159     -26.732 -42.911 -22.375  1.00  0.080          H  
ATOM   2258 3HD2 LEU A 159     -26.416 -44.644 -22.279  1.00  0.080          H  
ATOM   2259  N   ASN A 160     -31.388 -46.206 -20.697  1.00  0.050          N  
ATOM   2260  CA  ASN A 160     -31.826 -47.585 -20.879  1.00  0.050          C  
ATOM   2261  C   ASN A 160     -31.509 -48.077 -22.271  1.00  0.050          C  
ATOM   2262  O   ASN A 160     -32.170 -47.693 -23.236  1.00  0.060          O  
ATOM   2263  CB  ASN A 160     -33.297 -47.724 -20.588  1.00  0.070          C  
ATOM   2264  CG  ASN A 160     -33.777 -49.116 -20.666  1.00  0.070          C  
ATOM   2265  OD1 ASN A 160     -33.039 -50.084 -20.435  1.00  0.070          O  
ATOM   2266  ND2 ASN A 160     -35.024 -49.233 -21.017  1.00  0.070          N  
ATOM   2267  H   ASN A 160     -32.009 -45.421 -20.934  1.00  0.060          H  
ATOM   2268  HA  ASN A 160     -31.279 -48.223 -20.190  1.00  0.060          H  
ATOM   2269 1HB  ASN A 160     -33.506 -47.336 -19.594  1.00  0.080          H  
ATOM   2270 2HB  ASN A 160     -33.870 -47.135 -21.282  1.00  0.080          H  
ATOM   2271 1HD2 ASN A 160     -35.443 -50.135 -21.108  1.00  0.080          H  
ATOM   2272 2HD2 ASN A 160     -35.565 -48.378 -21.228  1.00  0.080          H  
ATOM   2273  N   VAL A 161     -30.454 -48.867 -22.406  1.00  0.040          N  
ATOM   2274  CA  VAL A 161     -30.041 -49.278 -23.734  1.00  0.050          C  
ATOM   2275  C   VAL A 161     -30.739 -50.562 -24.125  1.00  0.040          C  
ATOM   2276  O   VAL A 161     -30.593 -51.602 -23.476  1.00  0.040          O  
ATOM   2277  CB  VAL A 161     -28.506 -49.397 -23.826  1.00  0.070          C  
ATOM   2278  CG1 VAL A 161     -28.080 -49.911 -25.209  1.00  0.070          C  
ATOM   2279  CG2 VAL A 161     -27.886 -47.982 -23.593  1.00  0.070          C  
ATOM   2280  H   VAL A 161     -29.973 -49.222 -21.572  1.00  0.050          H  
ATOM   2281  HA  VAL A 161     -30.340 -48.509 -24.438  1.00  0.060          H  
ATOM   2282  HB  VAL A 161     -28.156 -50.099 -23.074  1.00  0.080          H  
ATOM   2283 1HG1 VAL A 161     -26.993 -49.977 -25.258  1.00  0.080          H  
ATOM   2284 2HG1 VAL A 161     -28.505 -50.899 -25.392  1.00  0.080          H  
ATOM   2285 3HG1 VAL A 161     -28.438 -49.220 -25.965  1.00  0.080          H  
ATOM   2286 1HG2 VAL A 161     -26.802 -48.035 -23.650  1.00  0.080          H  
ATOM   2287 2HG2 VAL A 161     -28.243 -47.305 -24.346  1.00  0.080          H  
ATOM   2288 3HG2 VAL A 161     -28.181 -47.613 -22.611  1.00  0.080          H  
ATOM   2289  N   ILE A 162     -31.523 -50.461 -25.190  1.00  0.040          N  
ATOM   2290  CA  ILE A 162     -32.347 -51.550 -25.680  1.00  0.040          C  
ATOM   2291  C   ILE A 162     -31.793 -52.021 -26.999  1.00  0.040          C  
ATOM   2292  O   ILE A 162     -31.662 -51.233 -27.932  1.00  0.040          O  
ATOM   2293  CB  ILE A 162     -33.798 -51.064 -25.875  1.00  0.060          C  
ATOM   2294  CG1 ILE A 162     -34.361 -50.527 -24.527  1.00  0.060          C  
ATOM   2295  CG2 ILE A 162     -34.641 -52.220 -26.447  1.00  0.060          C  
ATOM   2296  CD1 ILE A 162     -35.623 -49.723 -24.662  1.00  0.060          C  
ATOM   2297  H   ILE A 162     -31.550 -49.555 -25.672  1.00  0.050          H  
ATOM   2298  HA  ILE A 162     -32.307 -52.377 -24.986  1.00  0.050          H  
ATOM   2299  HB  ILE A 162     -33.821 -50.250 -26.556  1.00  0.070          H  
ATOM   2300 1HG1 ILE A 162     -34.573 -51.347 -23.877  1.00  0.070          H  
ATOM   2301 2HG1 ILE A 162     -33.616 -49.885 -24.056  1.00  0.070          H  
ATOM   2302 1HG2 ILE A 162     -35.663 -51.896 -26.605  1.00  0.070          H  
ATOM   2303 2HG2 ILE A 162     -34.232 -52.547 -27.403  1.00  0.070          H  
ATOM   2304 3HG2 ILE A 162     -34.632 -53.060 -25.750  1.00  0.070          H  
ATOM   2305 1HD1 ILE A 162     -35.943 -49.377 -23.680  1.00  0.070          H  
ATOM   2306 2HD1 ILE A 162     -35.429 -48.858 -25.299  1.00  0.070          H  
ATOM   2307 3HD1 ILE A 162     -36.410 -50.321 -25.099  1.00  0.070          H  
ATOM   2308  N   ASP A 163     -31.421 -53.284 -27.086  1.00  0.050          N  
ATOM   2309  CA  ASP A 163     -30.812 -53.740 -28.321  1.00  0.050          C  
ATOM   2310  C   ASP A 163     -31.756 -54.551 -29.221  1.00  0.050          C  
ATOM   2311  O   ASP A 163     -32.088 -55.708 -28.935  1.00  0.090          O  
ATOM   2312  CB  ASP A 163     -29.533 -54.499 -28.018  1.00  0.070          C  
ATOM   2313  CG  ASP A 163     -28.841 -54.891 -29.255  1.00  0.070          C  
ATOM   2314  OD1 ASP A 163     -29.434 -54.731 -30.323  1.00  0.070          O  
ATOM   2315  OD2 ASP A 163     -27.753 -55.365 -29.158  1.00  0.070          O  
ATOM   2316  H   ASP A 163     -31.548 -53.933 -26.299  1.00  0.060          H  
ATOM   2317  HA  ASP A 163     -30.514 -52.863 -28.892  1.00  0.060          H  
ATOM   2318 1HB  ASP A 163     -28.870 -53.878 -27.416  1.00  0.080          H  
ATOM   2319 2HB  ASP A 163     -29.765 -55.396 -27.436  1.00  0.080          H  
ATOM   2320  N   ASN A 164     -32.226 -53.912 -30.295  1.00  0.080          N  
ATOM   2321  CA  ASN A 164     -33.139 -54.500 -31.261  1.00  0.080          C  
ATOM   2322  C   ASN A 164     -32.464 -54.654 -32.640  1.00  0.100          C  
ATOM   2323  O   ASN A 164     -33.148 -54.570 -33.667  1.00  0.140          O  
ATOM   2324  CB  ASN A 164     -34.426 -53.693 -31.372  1.00  0.110          C  
ATOM   2325  CG  ASN A 164     -35.301 -53.756 -30.128  1.00  0.110          C  
ATOM   2326  OD1 ASN A 164     -35.393 -54.784 -29.443  1.00  0.110          O  
ATOM   2327  ND2 ASN A 164     -35.987 -52.677 -29.851  1.00  0.110          N  
ATOM   2328  H   ASN A 164     -31.918 -52.956 -30.493  1.00  0.100          H  
ATOM   2329  HA  ASN A 164     -33.397 -55.503 -30.925  1.00  0.100          H  
ATOM   2330 1HB  ASN A 164     -34.173 -52.647 -31.566  1.00  0.130          H  
ATOM   2331 2HB  ASN A 164     -35.006 -54.049 -32.221  1.00  0.130          H  
ATOM   2332 1HD2 ASN A 164     -36.611 -52.664 -29.068  1.00  0.130          H  
ATOM   2333 2HD2 ASN A 164     -35.905 -51.871 -30.436  1.00  0.130          H  
ATOM   2334  N   MET A 165     -31.130 -54.805 -32.671  1.00  0.070          N  
ATOM   2335  CA  MET A 165     -30.405 -55.000 -33.939  1.00  0.080          C  
ATOM   2336  C   MET A 165     -30.520 -56.412 -34.493  1.00  0.090          C  
ATOM   2337  O   MET A 165     -30.655 -57.379 -33.741  1.00  0.130          O  
ATOM   2338  CB  MET A 165     -28.940 -54.627 -33.809  1.00  0.110          C  
ATOM   2339  CG  MET A 165     -28.730 -53.177 -33.637  1.00  0.110          C  
ATOM   2340  SD  MET A 165     -26.992 -52.674 -33.581  1.00  0.110          S  
ATOM   2341  CE  MET A 165     -26.482 -53.113 -31.933  1.00  0.110          C  
ATOM   2342  H   MET A 165     -30.598 -54.814 -31.782  1.00  0.080          H  
ATOM   2343  HA  MET A 165     -30.847 -54.334 -34.680  1.00  0.100          H  
ATOM   2344 1HB  MET A 165     -28.520 -55.136 -32.933  1.00  0.130          H  
ATOM   2345 2HB  MET A 165     -28.387 -54.965 -34.687  1.00  0.130          H  
ATOM   2346 1HG  MET A 165     -29.229 -52.629 -34.432  1.00  0.130          H  
ATOM   2347 2HG  MET A 165     -29.200 -52.910 -32.690  1.00  0.130          H  
ATOM   2348 1HE  MET A 165     -25.466 -52.818 -31.800  1.00  0.130          H  
ATOM   2349 2HE  MET A 165     -27.103 -52.617 -31.195  1.00  0.130          H  
ATOM   2350 3HE  MET A 165     -26.566 -54.182 -31.790  1.00  0.130          H  
ATOM   2351  N   THR A 166     -30.473 -56.518 -35.826  1.00  0.080          N  
ATOM   2352  CA  THR A 166     -30.533 -57.806 -36.502  1.00  0.080          C  
ATOM   2353  C   THR A 166     -29.396 -58.094 -37.495  1.00  0.080          C  
ATOM   2354  O   THR A 166     -29.191 -59.255 -37.858  1.00  0.100          O  
ATOM   2355  CB  THR A 166     -31.869 -57.947 -37.255  1.00  0.110          C  
ATOM   2356  OG1 THR A 166     -31.966 -56.911 -38.252  1.00  0.110          O  
ATOM   2357  CG2 THR A 166     -33.040 -57.830 -36.279  1.00  0.110          C  
ATOM   2358  H   THR A 166     -30.373 -55.679 -36.394  1.00  0.100          H  
ATOM   2359  HA  THR A 166     -30.500 -58.579 -35.737  1.00  0.100          H  
ATOM   2360  HB  THR A 166     -31.900 -58.918 -37.747  1.00  0.130          H  
ATOM   2361  HG1 THR A 166     -32.688 -57.118 -38.855  1.00  0.130          H  
ATOM   2362 1HG2 THR A 166     -33.976 -57.937 -36.821  1.00  0.130          H  
ATOM   2363 2HG2 THR A 166     -32.962 -58.614 -35.526  1.00  0.130          H  
ATOM   2364 3HG2 THR A 166     -33.022 -56.859 -35.788  1.00  0.130          H  
ATOM   2365  N   ASN A 167     -28.650 -57.073 -37.940  1.00  0.070          N  
ATOM   2366  CA  ASN A 167     -27.611 -57.300 -38.949  1.00  0.070          C  
ATOM   2367  C   ASN A 167     -26.295 -57.758 -38.320  1.00  0.080          C  
ATOM   2368  O   ASN A 167     -25.567 -56.968 -37.718  1.00  0.080          O  
ATOM   2369  CB  ASN A 167     -27.391 -56.070 -39.821  1.00  0.100          C  
ATOM   2370  CG  ASN A 167     -26.368 -56.318 -40.980  1.00  0.100          C  
ATOM   2371  OD1 ASN A 167     -25.456 -57.171 -40.898  1.00  0.100          O  
ATOM   2372  ND2 ASN A 167     -26.517 -55.589 -42.063  1.00  0.100          N  
ATOM   2373  H   ASN A 167     -28.846 -56.127 -37.628  1.00  0.080          H  
ATOM   2374  HA  ASN A 167     -27.947 -58.106 -39.603  1.00  0.080          H  
ATOM   2375 1HB  ASN A 167     -28.344 -55.748 -40.250  1.00  0.120          H  
ATOM   2376 2HB  ASN A 167     -27.026 -55.256 -39.200  1.00  0.120          H  
ATOM   2377 1HD2 ASN A 167     -25.897 -55.705 -42.840  1.00  0.120          H  
ATOM   2378 2HD2 ASN A 167     -27.268 -54.914 -42.132  1.00  0.120          H  
ATOM   2379  N   HIS A 168     -25.973 -59.037 -38.485  1.00  0.100          N  
ATOM   2380  CA  HIS A 168     -24.811 -59.650 -37.853  1.00  0.120          C  
ATOM   2381  C   HIS A 168     -23.472 -59.058 -38.264  1.00  0.120          C  
ATOM   2382  O   HIS A 168     -22.517 -59.093 -37.479  1.00  0.130          O  
ATOM   2383  CB  HIS A 168     -24.815 -61.146 -38.152  1.00  0.160          C  
ATOM   2384  CG  HIS A 168     -24.639 -61.450 -39.599  1.00  0.160          C  
ATOM   2385  ND1 HIS A 168     -25.657 -61.282 -40.519  1.00  0.160          N  
ATOM   2386  CD2 HIS A 168     -23.579 -61.925 -40.292  1.00  0.160          C  
ATOM   2387  CE1 HIS A 168     -25.224 -61.639 -41.717  1.00  0.160          C  
ATOM   2388  NE2 HIS A 168     -23.968 -62.036 -41.606  1.00  0.160          N  
ATOM   2389  H   HIS A 168     -26.585 -59.634 -39.039  1.00  0.120          H  
ATOM   2390  HA  HIS A 168     -24.879 -59.532 -36.781  1.00  0.140          H  
ATOM   2391 1HB  HIS A 168     -24.013 -61.633 -37.597  1.00  0.190          H  
ATOM   2392 2HB  HIS A 168     -25.758 -61.580 -37.819  1.00  0.190          H  
ATOM   2393  HD2 HIS A 168     -22.599 -62.174 -39.883  1.00  0.190          H  
ATOM   2394  HE1 HIS A 168     -25.805 -61.613 -42.637  1.00  0.190          H  
ATOM   2395  HE2 HIS A 168     -23.383 -62.367 -42.363  1.00  0.190          H  
ATOM   2396  N   THR A 169     -23.408 -58.414 -39.423  1.00  0.110          N  
ATOM   2397  CA  THR A 169     -22.137 -57.884 -39.902  1.00  0.100          C  
ATOM   2398  C   THR A 169     -21.800 -56.589 -39.197  1.00  0.100          C  
ATOM   2399  O   THR A 169     -20.693 -56.071 -39.357  1.00  0.110          O  
ATOM   2400  CB  THR A 169     -22.115 -57.630 -41.432  1.00  0.140          C  
ATOM   2401  OG1 THR A 169     -23.060 -56.614 -41.792  1.00  0.140          O  
ATOM   2402  CG2 THR A 169     -22.435 -58.882 -42.194  1.00  0.140          C  
ATOM   2403  H   THR A 169     -24.247 -58.312 -39.990  1.00  0.130          H  
ATOM   2404  HA  THR A 169     -21.355 -58.606 -39.672  1.00  0.120          H  
ATOM   2405  HB  THR A 169     -21.116 -57.294 -41.714  1.00  0.170          H  
ATOM   2406  HG1 THR A 169     -23.950 -56.898 -41.559  1.00  0.170          H  
ATOM   2407 1HG2 THR A 169     -22.395 -58.677 -43.263  1.00  0.170          H  
ATOM   2408 2HG2 THR A 169     -21.713 -59.656 -41.944  1.00  0.170          H  
ATOM   2409 3HG2 THR A 169     -23.432 -59.213 -41.927  1.00  0.170          H  
ATOM   2410  N   MET A 170     -22.768 -56.054 -38.450  1.00  0.080          N  
ATOM   2411  CA  MET A 170     -22.604 -54.830 -37.710  1.00  0.070          C  
ATOM   2412  C   MET A 170     -22.639 -55.098 -36.210  1.00  0.090          C  
ATOM   2413  O   MET A 170     -22.900 -54.173 -35.434  1.00  0.090          O  
ATOM   2414  CB  MET A 170     -23.617 -53.775 -38.134  1.00  0.100          C  
ATOM   2415  CG  MET A 170     -23.431 -53.281 -39.576  1.00  0.100          C  
ATOM   2416  SD  MET A 170     -24.425 -51.811 -39.950  1.00  0.100          S  
ATOM   2417  CE  MET A 170     -26.082 -52.403 -40.042  1.00  0.100          C  
ATOM   2418  H   MET A 170     -23.660 -56.544 -38.336  1.00  0.100          H  
ATOM   2419  HA  MET A 170     -21.617 -54.423 -37.933  1.00  0.080          H  
ATOM   2420 1HB  MET A 170     -24.620 -54.183 -38.022  1.00  0.120          H  
ATOM   2421 2HB  MET A 170     -23.528 -52.918 -37.494  1.00  0.120          H  
ATOM   2422 1HG  MET A 170     -22.376 -53.035 -39.729  1.00  0.120          H  
ATOM   2423 2HG  MET A 170     -23.699 -54.078 -40.274  1.00  0.120          H  
ATOM   2424 1HE  MET A 170     -26.747 -51.571 -40.221  1.00  0.120          H  
ATOM   2425 2HE  MET A 170     -26.168 -53.120 -40.852  1.00  0.120          H  
ATOM   2426 3HE  MET A 170     -26.334 -52.877 -39.118  1.00  0.120          H  
ATOM   2427  N   LEU A 171     -22.379 -56.363 -35.811  1.00  0.130          N  
ATOM   2428  CA  LEU A 171     -22.342 -56.738 -34.402  1.00  0.150          C  
ATOM   2429  C   LEU A 171     -23.709 -56.652 -33.734  1.00  0.080          C  
ATOM   2430  O   LEU A 171     -24.068 -55.625 -33.175  1.00  0.100          O  
ATOM   2431  CB  LEU A 171     -21.330 -55.879 -33.589  1.00  0.200          C  
ATOM   2432  CG  LEU A 171     -19.802 -56.188 -33.636  1.00  0.200          C  
ATOM   2433  CD1 LEU A 171     -19.510 -57.599 -33.125  1.00  0.200          C  
ATOM   2434  CD2 LEU A 171     -19.265 -55.970 -35.059  1.00  0.200          C  
ATOM   2435  H   LEU A 171     -22.207 -57.093 -36.510  1.00  0.160          H  
ATOM   2436  HA  LEU A 171     -22.037 -57.779 -34.349  1.00  0.180          H  
ATOM   2437 1HB  LEU A 171     -21.397 -54.861 -33.866  1.00  0.240          H  
ATOM   2438 2HB  LEU A 171     -21.623 -55.946 -32.544  1.00  0.240          H  
ATOM   2439  HG  LEU A 171     -19.308 -55.492 -32.967  1.00  0.240          H  
ATOM   2440 1HD1 LEU A 171     -18.433 -57.764 -33.127  1.00  0.240          H  
ATOM   2441 2HD1 LEU A 171     -19.886 -57.700 -32.110  1.00  0.240          H  
ATOM   2442 3HD1 LEU A 171     -19.978 -58.343 -33.757  1.00  0.240          H  
ATOM   2443 1HD2 LEU A 171     -18.193 -56.141 -35.071  1.00  0.240          H  
ATOM   2444 2HD2 LEU A 171     -19.736 -56.657 -35.755  1.00  0.240          H  
ATOM   2445 3HD2 LEU A 171     -19.469 -54.941 -35.371  1.00  0.240          H  
ATOM   2446  N   LYS A 172     -24.530 -57.701 -33.874  1.00  0.030          N  
ATOM   2447  CA  LYS A 172     -25.880 -57.670 -33.298  1.00  0.040          C  
ATOM   2448  C   LYS A 172     -25.922 -57.249 -31.830  1.00  0.120          C  
ATOM   2449  O   LYS A 172     -26.834 -56.543 -31.456  1.00  0.370          O  
ATOM   2450  CB  LYS A 172     -26.566 -59.035 -33.416  1.00  0.050          C  
ATOM   2451  CG  LYS A 172     -27.217 -59.332 -34.745  1.00  0.050          C  
ATOM   2452  CD  LYS A 172     -27.724 -60.805 -34.853  1.00  0.050          C  
ATOM   2453  CE  LYS A 172     -28.931 -61.083 -33.893  1.00  0.050          C  
ATOM   2454  NZ  LYS A 172     -29.518 -62.474 -34.052  1.00  0.050          N  
ATOM   2455  H   LYS A 172     -24.178 -58.523 -34.338  1.00  0.040          H  
ATOM   2456  HA  LYS A 172     -26.466 -56.941 -33.860  1.00  0.050          H  
ATOM   2457 1HB  LYS A 172     -25.826 -59.815 -33.243  1.00  0.060          H  
ATOM   2458 2HB  LYS A 172     -27.284 -59.125 -32.648  1.00  0.060          H  
ATOM   2459 1HG  LYS A 172     -28.083 -58.677 -34.829  1.00  0.060          H  
ATOM   2460 2HG  LYS A 172     -26.564 -59.091 -35.541  1.00  0.060          H  
ATOM   2461 1HD  LYS A 172     -28.046 -60.984 -35.884  1.00  0.060          H  
ATOM   2462 2HD  LYS A 172     -26.912 -61.493 -34.621  1.00  0.060          H  
ATOM   2463 1HE  LYS A 172     -28.608 -60.973 -32.861  1.00  0.060          H  
ATOM   2464 2HE  LYS A 172     -29.712 -60.348 -34.097  1.00  0.060          H  
ATOM   2465 1HZ  LYS A 172     -30.302 -62.569 -33.403  1.00  0.060          H  
ATOM   2466 2HZ  LYS A 172     -29.848 -62.589 -34.998  1.00  0.060          H  
ATOM   2467 3HZ  LYS A 172     -28.830 -63.189 -33.845  1.00  0.060          H  
ATOM   2468  N   SER A 173     -24.978 -57.698 -31.000  1.00  0.080          N  
ATOM   2469  CA  SER A 173     -24.945 -57.316 -29.578  1.00  0.060          C  
ATOM   2470  C   SER A 173     -24.307 -55.928 -29.426  1.00  0.070          C  
ATOM   2471  O   SER A 173     -23.694 -55.431 -30.372  1.00  0.070          O  
ATOM   2472  CB  SER A 173     -24.177 -58.364 -28.783  1.00  0.090          C  
ATOM   2473  OG  SER A 173     -22.827 -58.384 -29.148  1.00  0.090          O  
ATOM   2474  H   SER A 173     -24.240 -58.286 -31.354  1.00  0.100          H  
ATOM   2475  HA  SER A 173     -25.971 -57.258 -29.200  1.00  0.070          H  
ATOM   2476 1HB  SER A 173     -24.254 -58.153 -27.726  1.00  0.110          H  
ATOM   2477 2HB  SER A 173     -24.619 -59.340 -28.953  1.00  0.110          H  
ATOM   2478  HG  SER A 173     -22.417 -59.060 -28.604  1.00  0.110          H  
ATOM   2479  N   THR A 174     -24.411 -55.299 -28.246  1.00  0.070          N  
ATOM   2480  CA  THR A 174     -23.747 -53.992 -28.095  1.00  0.070          C  
ATOM   2481  C   THR A 174     -23.356 -53.564 -26.684  1.00  0.050          C  
ATOM   2482  O   THR A 174     -23.599 -54.252 -25.706  1.00  0.050          O  
ATOM   2483  CB  THR A 174     -24.620 -52.892 -28.650  1.00  0.100          C  
ATOM   2484  OG1 THR A 174     -23.837 -51.697 -28.738  1.00  0.100          O  
ATOM   2485  CG2 THR A 174     -25.825 -52.682 -27.739  1.00  0.100          C  
ATOM   2486  H   THR A 174     -24.963 -55.747 -27.509  1.00  0.080          H  
ATOM   2487  HA  THR A 174     -22.835 -54.015 -28.688  1.00  0.080          H  
ATOM   2488  HB  THR A 174     -24.956 -53.169 -29.625  1.00  0.120          H  
ATOM   2489  HG1 THR A 174     -23.231 -51.805 -29.513  1.00  0.120          H  
ATOM   2490 1HG2 THR A 174     -26.420 -51.930 -28.153  1.00  0.120          H  
ATOM   2491 2HG2 THR A 174     -26.396 -53.611 -27.691  1.00  0.120          H  
ATOM   2492 3HG2 THR A 174     -25.532 -52.392 -26.736  1.00  0.120          H  
ATOM   2493  N   SER A 175     -22.762 -52.389 -26.572  1.00  0.030          N  
ATOM   2494  CA  SER A 175     -22.419 -51.804 -25.268  1.00  0.010          C  
ATOM   2495  C   SER A 175     -22.046 -50.346 -25.432  1.00  0.010          C  
ATOM   2496  O   SER A 175     -21.207 -50.043 -26.278  1.00  0.010          O  
ATOM   2497  CB  SER A 175     -21.265 -52.481 -24.606  1.00  0.020          C  
ATOM   2498  OG  SER A 175     -21.043 -51.825 -23.418  1.00  0.020          O  
ATOM   2499  H   SER A 175     -22.603 -51.861 -27.427  1.00  0.040          H  
ATOM   2500  HA  SER A 175     -23.290 -51.867 -24.613  1.00  0.010          H  
ATOM   2501 1HB  SER A 175     -21.477 -53.530 -24.417  1.00  0.030          H  
ATOM   2502 2HB  SER A 175     -20.379 -52.417 -25.238  1.00  0.030          H  
ATOM   2503  HG  SER A 175     -20.148 -52.050 -23.139  1.00  0.030          H  
ATOM   2504  N   ILE A 176     -22.604 -49.442 -24.619  1.00  0.040          N  
ATOM   2505  CA  ILE A 176     -22.299 -48.012 -24.783  1.00  0.060          C  
ATOM   2506  C   ILE A 176     -21.491 -47.351 -23.681  1.00  0.040          C  
ATOM   2507  O   ILE A 176     -21.785 -47.440 -22.492  1.00  0.050          O  
ATOM   2508  CB  ILE A 176     -23.573 -47.183 -25.095  1.00  0.080          C  
ATOM   2509  CG1 ILE A 176     -24.123 -47.643 -26.486  1.00  0.080          C  
ATOM   2510  CG2 ILE A 176     -23.290 -45.644 -25.055  1.00  0.080          C  
ATOM   2511  CD1 ILE A 176     -25.454 -47.074 -26.873  1.00  0.080          C  
ATOM   2512  H   ILE A 176     -23.232 -49.763 -23.881  1.00  0.050          H  
ATOM   2513  HA  ILE A 176     -21.688 -47.922 -25.677  1.00  0.070          H  
ATOM   2514  HB  ILE A 176     -24.335 -47.418 -24.353  1.00  0.090          H  
ATOM   2515 1HG1 ILE A 176     -23.396 -47.364 -27.252  1.00  0.090          H  
ATOM   2516 2HG1 ILE A 176     -24.220 -48.727 -26.483  1.00  0.090          H  
ATOM   2517 1HG2 ILE A 176     -24.199 -45.092 -25.261  1.00  0.090          H  
ATOM   2518 2HG2 ILE A 176     -22.934 -45.345 -24.066  1.00  0.090          H  
ATOM   2519 3HG2 ILE A 176     -22.535 -45.390 -25.800  1.00  0.090          H  
ATOM   2520 1HD1 ILE A 176     -25.723 -47.456 -27.849  1.00  0.090          H  
ATOM   2521 2HD1 ILE A 176     -26.203 -47.368 -26.141  1.00  0.090          H  
ATOM   2522 3HD1 ILE A 176     -25.407 -45.996 -26.927  1.00  0.090          H  
ATOM   2523  N   HIS A 177     -20.451 -46.659 -24.122  1.00  0.050          N  
ATOM   2524  CA  HIS A 177     -19.553 -45.911 -23.276  1.00  0.040          C  
ATOM   2525  C   HIS A 177     -19.896 -44.435 -23.204  1.00  0.020          C  
ATOM   2526  O   HIS A 177     -20.186 -43.794 -24.215  1.00  0.010          O  
ATOM   2527  CB  HIS A 177     -18.132 -46.059 -23.789  1.00  0.060          C  
ATOM   2528  CG  HIS A 177     -17.107 -45.276 -23.049  1.00  0.060          C  
ATOM   2529  ND1 HIS A 177     -16.745 -45.567 -21.777  1.00  0.060          N  
ATOM   2530  CD2 HIS A 177     -16.355 -44.232 -23.423  1.00  0.060          C  
ATOM   2531  CE1 HIS A 177     -15.824 -44.736 -21.381  1.00  0.060          C  
ATOM   2532  NE2 HIS A 177     -15.555 -43.913 -22.361  1.00  0.060          N  
ATOM   2533  H   HIS A 177     -20.268 -46.651 -25.127  1.00  0.060          H  
ATOM   2534  HA  HIS A 177     -19.602 -46.305 -22.268  1.00  0.050          H  
ATOM   2535 1HB  HIS A 177     -17.847 -47.112 -23.747  1.00  0.070          H  
ATOM   2536 2HB  HIS A 177     -18.110 -45.748 -24.830  1.00  0.070          H  
ATOM   2537  HD1 HIS A 177     -17.344 -46.050 -21.140  1.00  0.070          H  
ATOM   2538  HD2 HIS A 177     -16.297 -43.671 -24.353  1.00  0.070          H  
ATOM   2539  HE1 HIS A 177     -15.412 -44.812 -20.374  1.00  0.070          H  
ATOM   2540  N   TRP A 178     -19.861 -43.915 -21.984  1.00  0.030          N  
ATOM   2541  CA  TRP A 178     -20.057 -42.506 -21.616  1.00  0.050          C  
ATOM   2542  C   TRP A 178     -18.722 -41.764 -21.596  1.00  0.020          C  
ATOM   2543  O   TRP A 178     -18.044 -41.715 -20.560  1.00  0.050          O  
ATOM   2544  CB  TRP A 178     -20.732 -42.444 -20.255  1.00  0.060          C  
ATOM   2545  CG  TRP A 178     -22.170 -42.751 -20.289  1.00  0.060          C  
ATOM   2546  CD1 TRP A 178     -22.786 -43.959 -20.241  1.00  0.060          C  
ATOM   2547  CD2 TRP A 178     -23.218 -41.769 -20.301  1.00  0.060          C  
ATOM   2548  NE1 TRP A 178     -24.138 -43.785 -20.245  1.00  0.060          N  
ATOM   2549  CE2 TRP A 178     -24.408 -42.441 -20.270  1.00  0.060          C  
ATOM   2550  CE3 TRP A 178     -23.230 -40.395 -20.315  1.00  0.060          C  
ATOM   2551  CZ2 TRP A 178     -25.605 -41.774 -20.248  1.00  0.060          C  
ATOM   2552  CZ3 TRP A 178     -24.441 -39.721 -20.299  1.00  0.060          C  
ATOM   2553  CH2 TRP A 178     -25.592 -40.406 -20.268  1.00  0.060          C  
ATOM   2554  H   TRP A 178     -19.654 -44.569 -21.234  1.00  0.040          H  
ATOM   2555  HA  TRP A 178     -20.705 -42.036 -22.360  1.00  0.060          H  
ATOM   2556 1HB  TRP A 178     -20.249 -43.149 -19.585  1.00  0.070          H  
ATOM   2557 2HB  TRP A 178     -20.615 -41.474 -19.830  1.00  0.070          H  
ATOM   2558  HD1 TRP A 178     -22.280 -44.930 -20.205  1.00  0.070          H  
ATOM   2559  HE1 TRP A 178     -24.810 -44.538 -20.217  1.00  0.070          H  
ATOM   2560  HE3 TRP A 178     -22.309 -39.861 -20.331  1.00  0.070          H  
ATOM   2561  HZ2 TRP A 178     -26.519 -42.289 -20.205  1.00  0.070          H  
ATOM   2562  HZ3 TRP A 178     -24.436 -38.632 -20.306  1.00  0.070          H  
ATOM   2563  HH2 TRP A 178     -26.528 -39.871 -20.250  1.00  0.070          H  
ATOM   2564  N   HIS A 179     -18.288 -41.281 -22.751  1.00  0.010          N  
ATOM   2565  CA  HIS A 179     -16.935 -40.775 -22.891  1.00  0.040          C  
ATOM   2566  C   HIS A 179     -16.722 -39.519 -22.075  1.00  0.030          C  
ATOM   2567  O   HIS A 179     -17.471 -38.539 -22.191  1.00  0.030          O  
ATOM   2568  CB  HIS A 179     -16.638 -40.517 -24.366  1.00  0.040          C  
ATOM   2569  CG  HIS A 179     -15.200 -40.452 -24.708  1.00  0.040          C  
ATOM   2570  ND1 HIS A 179     -14.372 -39.387 -24.384  1.00  0.040          N  
ATOM   2571  CD2 HIS A 179     -14.431 -41.337 -25.368  1.00  0.040          C  
ATOM   2572  CE1 HIS A 179     -13.161 -39.647 -24.805  1.00  0.040          C  
ATOM   2573  NE2 HIS A 179     -13.172 -40.818 -25.417  1.00  0.040          N  
ATOM   2574  H   HIS A 179     -18.906 -41.233 -23.562  1.00  0.010          H  
ATOM   2575  HA  HIS A 179     -16.225 -41.499 -22.525  1.00  0.050          H  
ATOM   2576 1HB  HIS A 179     -17.110 -41.288 -24.976  1.00  0.050          H  
ATOM   2577 2HB  HIS A 179     -17.086 -39.576 -24.643  1.00  0.050          H  
ATOM   2578  HD2 HIS A 179     -14.748 -42.291 -25.786  1.00  0.050          H  
ATOM   2579  HE1 HIS A 179     -12.319 -39.002 -24.682  1.00  0.050          H  
ATOM   2580  HE2 HIS A 179     -12.368 -41.290 -25.874  1.00  0.050          H  
ATOM   2581  N   GLY A 180     -15.636 -39.540 -21.297  1.00  0.050          N  
ATOM   2582  CA  GLY A 180     -15.212 -38.457 -20.418  1.00  0.040          C  
ATOM   2583  C   GLY A 180     -15.855 -38.470 -19.023  1.00  0.040          C  
ATOM   2584  O   GLY A 180     -15.569 -37.583 -18.215  1.00  0.040          O  
ATOM   2585  H   GLY A 180     -15.066 -40.376 -21.315  1.00  0.060          H  
ATOM   2586 1HA  GLY A 180     -14.127 -38.512 -20.303  1.00  0.050          H  
ATOM   2587 2HA  GLY A 180     -15.401 -37.504 -20.901  1.00  0.050          H  
ATOM   2588  N   PHE A 181     -16.709 -39.450 -18.727  1.00  0.050          N  
ATOM   2589  CA  PHE A 181     -17.331 -39.488 -17.407  1.00  0.040          C  
ATOM   2590  C   PHE A 181     -16.523 -40.367 -16.467  1.00  0.040          C  
ATOM   2591  O   PHE A 181     -16.037 -41.428 -16.848  1.00  0.030          O  
ATOM   2592  CB  PHE A 181     -18.774 -39.926 -17.510  1.00  0.060          C  
ATOM   2593  CG  PHE A 181     -19.608 -38.862 -18.125  1.00  0.060          C  
ATOM   2594  CD1 PHE A 181     -19.847 -38.831 -19.471  1.00  0.060          C  
ATOM   2595  CD2 PHE A 181     -20.146 -37.869 -17.348  1.00  0.060          C  
ATOM   2596  CE1 PHE A 181     -20.614 -37.863 -20.012  1.00  0.060          C  
ATOM   2597  CE2 PHE A 181     -20.912 -36.890 -17.910  1.00  0.060          C  
ATOM   2598  CZ  PHE A 181     -21.151 -36.894 -19.234  1.00  0.060          C  
ATOM   2599  H   PHE A 181     -16.949 -40.168 -19.421  1.00  0.060          H  
ATOM   2600  HA  PHE A 181     -17.336 -38.480 -17.001  1.00  0.050          H  
ATOM   2601 1HB  PHE A 181     -18.842 -40.823 -18.126  1.00  0.070          H  
ATOM   2602 2HB  PHE A 181     -19.169 -40.160 -16.524  1.00  0.070          H  
ATOM   2603  HD1 PHE A 181     -19.414 -39.584 -20.109  1.00  0.070          H  
ATOM   2604  HD2 PHE A 181     -19.950 -37.863 -16.272  1.00  0.070          H  
ATOM   2605  HE1 PHE A 181     -20.791 -37.861 -21.073  1.00  0.070          H  
ATOM   2606  HE2 PHE A 181     -21.324 -36.112 -17.305  1.00  0.070          H  
ATOM   2607  HZ  PHE A 181     -21.758 -36.115 -19.677  1.00  0.070          H  
ATOM   2608  N   PHE A 182     -16.383 -39.929 -15.224  1.00  0.040          N  
ATOM   2609  CA  PHE A 182     -15.566 -40.667 -14.262  1.00  0.030          C  
ATOM   2610  C   PHE A 182     -16.211 -41.947 -13.736  1.00  0.030          C  
ATOM   2611  O   PHE A 182     -15.512 -42.869 -13.311  1.00  0.060          O  
ATOM   2612  CB  PHE A 182     -15.198 -39.743 -13.110  1.00  0.050          C  
ATOM   2613  CG  PHE A 182     -14.357 -38.533 -13.550  1.00  0.050          C  
ATOM   2614  CD1 PHE A 182     -13.628 -38.497 -14.761  1.00  0.050          C  
ATOM   2615  CD2 PHE A 182     -14.330 -37.399 -12.754  1.00  0.050          C  
ATOM   2616  CE1 PHE A 182     -12.937 -37.381 -15.123  1.00  0.050          C  
ATOM   2617  CE2 PHE A 182     -13.620 -36.280 -13.131  1.00  0.050          C  
ATOM   2618  CZ  PHE A 182     -12.928 -36.273 -14.317  1.00  0.050          C  
ATOM   2619  H   PHE A 182     -16.803 -39.028 -14.969  1.00  0.050          H  
ATOM   2620  HA  PHE A 182     -14.656 -40.983 -14.758  1.00  0.040          H  
ATOM   2621 1HB  PHE A 182     -16.100 -39.374 -12.632  1.00  0.060          H  
ATOM   2622 2HB  PHE A 182     -14.627 -40.301 -12.367  1.00  0.060          H  
ATOM   2623  HD1 PHE A 182     -13.606 -39.335 -15.441  1.00  0.060          H  
ATOM   2624  HD2 PHE A 182     -14.888 -37.392 -11.817  1.00  0.060          H  
ATOM   2625  HE1 PHE A 182     -12.391 -37.369 -16.070  1.00  0.060          H  
ATOM   2626  HE2 PHE A 182     -13.617 -35.395 -12.492  1.00  0.060          H  
ATOM   2627  HZ  PHE A 182     -12.372 -35.387 -14.626  1.00  0.060          H  
ATOM   2628  N   GLN A 183     -17.542 -42.005 -13.692  1.00  0.040          N  
ATOM   2629  CA  GLN A 183     -18.218 -43.201 -13.195  1.00  0.050          C  
ATOM   2630  C   GLN A 183     -17.635 -43.642 -11.845  1.00  0.040          C  
ATOM   2631  O   GLN A 183     -17.341 -44.824 -11.634  1.00  0.030          O  
ATOM   2632  CB  GLN A 183     -18.072 -44.352 -14.218  1.00  0.070          C  
ATOM   2633  CG  GLN A 183     -18.728 -44.150 -15.597  1.00  0.070          C  
ATOM   2634  CD  GLN A 183     -20.260 -44.264 -15.613  1.00  0.070          C  
ATOM   2635  OE1 GLN A 183     -20.923 -44.381 -14.578  1.00  0.070          O  
ATOM   2636  NE2 GLN A 183     -20.827 -44.263 -16.807  1.00  0.070          N  
ATOM   2637  H   GLN A 183     -18.097 -41.222 -14.008  1.00  0.050          H  
ATOM   2638  HA  GLN A 183     -19.272 -42.966 -13.049  1.00  0.060          H  
ATOM   2639 1HB  GLN A 183     -17.026 -44.531 -14.411  1.00  0.080          H  
ATOM   2640 2HB  GLN A 183     -18.473 -45.271 -13.800  1.00  0.080          H  
ATOM   2641 1HG  GLN A 183     -18.453 -43.164 -15.972  1.00  0.080          H  
ATOM   2642 2HG  GLN A 183     -18.327 -44.909 -16.258  1.00  0.080          H  
ATOM   2643 1HE2 GLN A 183     -21.824 -44.367 -16.889  1.00  0.080          H  
ATOM   2644 2HE2 GLN A 183     -20.263 -44.186 -17.627  1.00  0.080          H  
ATOM   2645  N   HIS A 184     -17.451 -42.710 -10.911  1.00  0.050          N  
ATOM   2646  CA  HIS A 184     -16.894 -43.145  -9.646  1.00  0.050          C  
ATOM   2647  C   HIS A 184     -17.933 -43.946  -8.906  1.00  0.040          C  
ATOM   2648  O   HIS A 184     -19.076 -43.512  -8.744  1.00  0.030          O  
ATOM   2649  CB  HIS A 184     -16.413 -41.980  -8.781  1.00  0.070          C  
ATOM   2650  CG  HIS A 184     -15.701 -42.447  -7.534  1.00  0.070          C  
ATOM   2651  ND1 HIS A 184     -16.364 -43.036  -6.476  1.00  0.070          N  
ATOM   2652  CD2 HIS A 184     -14.398 -42.408  -7.179  1.00  0.070          C  
ATOM   2653  CE1 HIS A 184     -15.498 -43.352  -5.537  1.00  0.070          C  
ATOM   2654  NE2 HIS A 184     -14.300 -42.979  -5.933  1.00  0.070          N  
ATOM   2655  H   HIS A 184     -17.695 -41.750 -11.084  1.00  0.060          H  
ATOM   2656  HA  HIS A 184     -16.045 -43.798  -9.827  1.00  0.060          H  
ATOM   2657 1HB  HIS A 184     -15.727 -41.359  -9.359  1.00  0.080          H  
ATOM   2658 2HB  HIS A 184     -17.260 -41.364  -8.489  1.00  0.080          H  
ATOM   2659  HD2 HIS A 184     -13.579 -42.000  -7.769  1.00  0.080          H  
ATOM   2660  HE1 HIS A 184     -15.736 -43.836  -4.588  1.00  0.080          H  
ATOM   2661  HE2 HIS A 184     -13.446 -43.094  -5.398  1.00  0.080          H  
ATOM   2662  N   GLY A 185     -17.548 -45.144  -8.496  1.00  0.040          N  
ATOM   2663  CA  GLY A 185     -18.436 -46.040  -7.778  1.00  0.040          C  
ATOM   2664  C   GLY A 185     -19.370 -46.790  -8.726  1.00  0.050          C  
ATOM   2665  O   GLY A 185     -20.208 -47.573  -8.277  1.00  0.070          O  
ATOM   2666  H   GLY A 185     -16.597 -45.437  -8.679  1.00  0.050          H  
ATOM   2667 1HA  GLY A 185     -17.835 -46.752  -7.223  1.00  0.050          H  
ATOM   2668 2HA  GLY A 185     -19.016 -45.475  -7.052  1.00  0.050          H  
ATOM   2669  N   THR A 186     -19.232 -46.531 -10.035  1.00  0.040          N  
ATOM   2670  CA  THR A 186     -20.052 -47.113 -11.079  1.00  0.050          C  
ATOM   2671  C   THR A 186     -19.240 -47.689 -12.227  1.00  0.050          C  
ATOM   2672  O   THR A 186     -19.701 -47.665 -13.363  1.00  0.050          O  
ATOM   2673  CB  THR A 186     -21.083 -46.120 -11.639  1.00  0.070          C  
ATOM   2674  OG1 THR A 186     -20.424 -44.974 -12.123  1.00  0.070          O  
ATOM   2675  CG2 THR A 186     -22.055 -45.714 -10.580  1.00  0.070          C  
ATOM   2676  H   THR A 186     -18.514 -45.870 -10.349  1.00  0.050          H  
ATOM   2677  HA  THR A 186     -20.607 -47.897 -10.651  1.00  0.060          H  
ATOM   2678  HB  THR A 186     -21.621 -46.592 -12.456  1.00  0.080          H  
ATOM   2679  HG1 THR A 186     -20.822 -44.707 -12.969  1.00  0.080          H  
ATOM   2680 1HG2 THR A 186     -22.772 -45.027 -10.998  1.00  0.080          H  
ATOM   2681 2HG2 THR A 186     -22.569 -46.590 -10.207  1.00  0.080          H  
ATOM   2682 3HG2 THR A 186     -21.526 -45.228  -9.765  1.00  0.080          H  
ATOM   2683  N   ASN A 187     -18.056 -48.249 -11.973  1.00  0.050          N  
ATOM   2684  CA  ASN A 187     -17.223 -48.721 -13.088  1.00  0.050          C  
ATOM   2685  C   ASN A 187     -17.898 -49.728 -14.028  1.00  0.050          C  
ATOM   2686  O   ASN A 187     -17.639 -49.722 -15.231  1.00  0.060          O  
ATOM   2687  CB  ASN A 187     -15.943 -49.311 -12.563  1.00  0.070          C  
ATOM   2688  CG  ASN A 187     -16.179 -50.502 -11.724  1.00  0.070          C  
ATOM   2689  OD1 ASN A 187     -17.308 -50.994 -11.524  1.00  0.070          O  
ATOM   2690  ND2 ASN A 187     -15.119 -50.995 -11.200  1.00  0.070          N  
ATOM   2691  H   ASN A 187     -17.704 -48.295 -11.015  1.00  0.060          H  
ATOM   2692  HA  ASN A 187     -16.964 -47.848 -13.692  1.00  0.060          H  
ATOM   2693 1HB  ASN A 187     -15.292 -49.582 -13.396  1.00  0.080          H  
ATOM   2694 2HB  ASN A 187     -15.416 -48.563 -11.964  1.00  0.080          H  
ATOM   2695 1HD2 ASN A 187     -15.187 -51.800 -10.610  1.00  0.080          H  
ATOM   2696 2HD2 ASN A 187     -14.237 -50.576 -11.382  1.00  0.080          H  
ATOM   2697  N   TRP A 188     -18.827 -50.537 -13.541  1.00  0.050          N  
ATOM   2698  CA  TRP A 188     -19.511 -51.491 -14.422  1.00  0.070          C  
ATOM   2699  C   TRP A 188     -20.307 -50.774 -15.510  1.00  0.040          C  
ATOM   2700  O   TRP A 188     -20.688 -51.389 -16.505  1.00  0.020          O  
ATOM   2701  CB  TRP A 188     -20.493 -52.366 -13.664  1.00  0.090          C  
ATOM   2702  CG  TRP A 188     -21.640 -51.596 -13.152  1.00  0.090          C  
ATOM   2703  CD1 TRP A 188     -22.821 -51.331 -13.798  1.00  0.090          C  
ATOM   2704  CD2 TRP A 188     -21.718 -50.940 -11.901  1.00  0.090          C  
ATOM   2705  NE1 TRP A 188     -23.614 -50.554 -13.013  1.00  0.090          N  
ATOM   2706  CE2 TRP A 188     -22.961 -50.304 -11.851  1.00  0.090          C  
ATOM   2707  CE3 TRP A 188     -20.849 -50.830 -10.826  1.00  0.090          C  
ATOM   2708  CZ2 TRP A 188     -23.351 -49.581 -10.768  1.00  0.090          C  
ATOM   2709  CZ3 TRP A 188     -21.250 -50.122  -9.760  1.00  0.090          C  
ATOM   2710  CH2 TRP A 188     -22.472 -49.508  -9.719  1.00  0.090          C  
ATOM   2711  H   TRP A 188     -18.964 -50.545 -12.536  1.00  0.060          H  
ATOM   2712  HA  TRP A 188     -18.766 -52.125 -14.899  1.00  0.080          H  
ATOM   2713 1HB  TRP A 188     -20.866 -53.153 -14.320  1.00  0.110          H  
ATOM   2714 2HB  TRP A 188     -19.979 -52.834 -12.849  1.00  0.110          H  
ATOM   2715  HD1 TRP A 188     -23.082 -51.682 -14.799  1.00  0.110          H  
ATOM   2716  HE1 TRP A 188     -24.537 -50.199 -13.246  1.00  0.110          H  
ATOM   2717  HE3 TRP A 188     -19.873 -51.310 -10.825  1.00  0.110          H  
ATOM   2718  HZ2 TRP A 188     -24.317 -49.082 -10.714  1.00  0.110          H  
ATOM   2719  HZ3 TRP A 188     -20.587 -50.040  -8.922  1.00  0.110          H  
ATOM   2720  HH2 TRP A 188     -22.741 -48.949  -8.822  1.00  0.110          H  
ATOM   2721  N   ALA A 189     -20.630 -49.492 -15.290  1.00  0.050          N  
ATOM   2722  CA  ALA A 189     -21.404 -48.676 -16.207  1.00  0.040          C  
ATOM   2723  C   ALA A 189     -20.509 -47.985 -17.234  1.00  0.040          C  
ATOM   2724  O   ALA A 189     -20.998 -47.218 -18.061  1.00  0.040          O  
ATOM   2725  CB  ALA A 189     -22.212 -47.634 -15.440  1.00  0.060          C  
ATOM   2726  H   ALA A 189     -20.279 -49.032 -14.448  1.00  0.060          H  
ATOM   2727  HA  ALA A 189     -22.091 -49.331 -16.740  1.00  0.050          H  
ATOM   2728 1HB  ALA A 189     -22.811 -47.045 -16.129  1.00  0.070          H  
ATOM   2729 2HB  ALA A 189     -22.862 -48.134 -14.726  1.00  0.070          H  
ATOM   2730 3HB  ALA A 189     -21.531 -46.978 -14.908  1.00  0.070          H  
ATOM   2731  N   ASP A 190     -19.188 -48.201 -17.160  1.00  0.040          N  
ATOM   2732  CA  ASP A 190     -18.267 -47.519 -18.061  1.00  0.030          C  
ATOM   2733  C   ASP A 190     -18.525 -47.887 -19.527  1.00  0.030          C  
ATOM   2734  O   ASP A 190     -18.356 -47.046 -20.396  1.00  0.050          O  
ATOM   2735  CB  ASP A 190     -16.808 -47.809 -17.645  1.00  0.050          C  
ATOM   2736  CG  ASP A 190     -15.730 -46.871 -18.279  1.00  0.050          C  
ATOM   2737  OD1 ASP A 190     -15.792 -45.703 -17.999  1.00  0.050          O  
ATOM   2738  OD2 ASP A 190     -14.852 -47.323 -18.991  1.00  0.050          O  
ATOM   2739  H   ASP A 190     -18.806 -48.833 -16.453  1.00  0.050          H  
ATOM   2740  HA  ASP A 190     -18.430 -46.449 -17.961  1.00  0.040          H  
ATOM   2741 1HB  ASP A 190     -16.732 -47.726 -16.560  1.00  0.060          H  
ATOM   2742 2HB  ASP A 190     -16.571 -48.826 -17.886  1.00  0.060          H  
ATOM   2743  N   GLY A 191     -18.908 -49.135 -19.815  1.00  0.050          N  
ATOM   2744  CA  GLY A 191     -19.232 -49.612 -21.177  1.00  0.060          C  
ATOM   2745  C   GLY A 191     -18.235 -50.494 -22.000  1.00  0.030          C  
ATOM   2746  O   GLY A 191     -18.684 -51.271 -22.840  1.00  0.110          O  
ATOM   2747  H   GLY A 191     -18.993 -49.774 -19.039  1.00  0.060          H  
ATOM   2748 1HA  GLY A 191     -20.178 -50.151 -21.116  1.00  0.070          H  
ATOM   2749 2HA  GLY A 191     -19.471 -48.737 -21.779  1.00  0.070          H  
ATOM   2750  N   PRO A 192     -16.907 -50.482 -21.828  1.00  0.090          N  
ATOM   2751  CA  PRO A 192     -16.024 -51.347 -22.598  1.00  0.060          C  
ATOM   2752  C   PRO A 192     -16.368 -52.832 -22.513  1.00  0.050          C  
ATOM   2753  O   PRO A 192     -16.416 -53.434 -21.409  1.00  0.060          O  
ATOM   2754  CB  PRO A 192     -14.683 -51.028 -21.976  1.00  0.090          C  
ATOM   2755  CG  PRO A 192     -14.837 -49.623 -21.497  1.00  0.090          C  
ATOM   2756  CD  PRO A 192     -16.235 -49.519 -21.014  1.00  0.090          C  
ATOM   2757  HA  PRO A 192     -16.030 -51.027 -23.639  1.00  0.070          H  
ATOM   2758 1HB  PRO A 192     -14.447 -51.734 -21.174  1.00  0.110          H  
ATOM   2759 2HB  PRO A 192     -13.928 -51.113 -22.749  1.00  0.110          H  
ATOM   2760 1HG  PRO A 192     -14.113 -49.381 -20.698  1.00  0.110          H  
ATOM   2761 2HG  PRO A 192     -14.648 -48.941 -22.321  1.00  0.110          H  
ATOM   2762 1HD  PRO A 192     -16.297 -49.762 -19.966  1.00  0.110          H  
ATOM   2763 2HD  PRO A 192     -16.570 -48.510 -21.249  1.00  0.110          H  
ATOM   2764  N   ALA A 193     -16.474 -53.456 -23.696  1.00  0.040          N  
ATOM   2765  CA  ALA A 193     -16.802 -54.865 -23.746  1.00  0.040          C  
ATOM   2766  C   ALA A 193     -15.643 -55.681 -23.212  1.00  0.010          C  
ATOM   2767  O   ALA A 193     -14.489 -55.484 -23.597  1.00  0.010          O  
ATOM   2768  CB  ALA A 193     -17.154 -55.285 -25.166  1.00  0.060          C  
ATOM   2769  H   ALA A 193     -16.387 -52.938 -24.580  1.00  0.050          H  
ATOM   2770  HA  ALA A 193     -17.667 -55.038 -23.106  1.00  0.050          H  
ATOM   2771 1HB  ALA A 193     -17.413 -56.334 -25.172  1.00  0.070          H  
ATOM   2772 2HB  ALA A 193     -18.001 -54.696 -25.517  1.00  0.070          H  
ATOM   2773 3HB  ALA A 193     -16.299 -55.115 -25.817  1.00  0.070          H  
ATOM   2774  N   PHE A 194     -15.976 -56.636 -22.367  1.00  0.030          N  
ATOM   2775  CA  PHE A 194     -15.067 -57.592 -21.743  1.00  0.080          C  
ATOM   2776  C   PHE A 194     -14.027 -56.983 -20.784  1.00  0.090          C  
ATOM   2777  O   PHE A 194     -13.067 -57.644 -20.386  1.00  0.100          O  
ATOM   2778  CB  PHE A 194     -14.413 -58.448 -22.813  1.00  0.090          C  
ATOM   2779  CG  PHE A 194     -15.445 -59.093 -23.673  1.00  0.090          C  
ATOM   2780  CD1 PHE A 194     -15.674 -58.639 -24.964  1.00  0.090          C  
ATOM   2781  CD2 PHE A 194     -16.217 -60.143 -23.185  1.00  0.090          C  
ATOM   2782  CE1 PHE A 194     -16.636 -59.213 -25.744  1.00  0.090          C  
ATOM   2783  CE2 PHE A 194     -17.185 -60.715 -23.972  1.00  0.090          C  
ATOM   2784  CZ  PHE A 194     -17.387 -60.244 -25.253  1.00  0.090          C  
ATOM   2785  H   PHE A 194     -16.960 -56.673 -22.092  1.00  0.040          H  
ATOM   2786  HA  PHE A 194     -15.683 -58.264 -21.147  1.00  0.100          H  
ATOM   2787 1HB  PHE A 194     -13.747 -57.854 -23.426  1.00  0.110          H  
ATOM   2788 2HB  PHE A 194     -13.835 -59.246 -22.343  1.00  0.110          H  
ATOM   2789  HD1 PHE A 194     -15.079 -57.809 -25.352  1.00  0.110          H  
ATOM   2790  HD2 PHE A 194     -16.046 -60.515 -22.166  1.00  0.110          H  
ATOM   2791  HE1 PHE A 194     -16.808 -58.847 -26.757  1.00  0.110          H  
ATOM   2792  HE2 PHE A 194     -17.789 -61.541 -23.584  1.00  0.110          H  
ATOM   2793  HZ  PHE A 194     -18.139 -60.683 -25.877  1.00  0.110          H  
ATOM   2794  N   VAL A 195     -14.226 -55.747 -20.384  1.00  0.080          N  
ATOM   2795  CA  VAL A 195     -13.422 -55.160 -19.330  1.00  0.130          C  
ATOM   2796  C   VAL A 195     -14.343 -54.725 -18.232  1.00  0.130          C  
ATOM   2797  O   VAL A 195     -14.153 -55.090 -17.076  1.00  0.200          O  
ATOM   2798  CB  VAL A 195     -12.454 -54.077 -19.808  1.00  0.160          C  
ATOM   2799  CG1 VAL A 195     -11.724 -53.388 -18.633  1.00  0.160          C  
ATOM   2800  CG2 VAL A 195     -11.407 -54.793 -20.624  1.00  0.160          C  
ATOM   2801  H   VAL A 195     -14.989 -55.205 -20.800  1.00  0.100          H  
ATOM   2802  HA  VAL A 195     -12.786 -55.933 -18.920  1.00  0.160          H  
ATOM   2803  HB  VAL A 195     -12.975 -53.321 -20.369  1.00  0.190          H  
ATOM   2804 1HG1 VAL A 195     -11.021 -52.649 -19.022  1.00  0.190          H  
ATOM   2805 2HG1 VAL A 195     -12.441 -52.879 -17.983  1.00  0.190          H  
ATOM   2806 3HG1 VAL A 195     -11.182 -54.104 -18.063  1.00  0.190          H  
ATOM   2807 1HG2 VAL A 195     -10.676 -54.134 -20.933  1.00  0.190          H  
ATOM   2808 2HG2 VAL A 195     -10.932 -55.539 -20.015  1.00  0.190          H  
ATOM   2809 3HG2 VAL A 195     -11.871 -55.274 -21.481  1.00  0.190          H  
ATOM   2810  N   ASN A 196     -15.365 -53.955 -18.561  1.00  0.090          N  
ATOM   2811  CA  ASN A 196     -16.259 -53.526 -17.511  1.00  0.100          C  
ATOM   2812  C   ASN A 196     -17.513 -54.389 -17.526  1.00  0.060          C  
ATOM   2813  O   ASN A 196     -18.090 -54.695 -16.484  1.00  0.060          O  
ATOM   2814  CB  ASN A 196     -16.539 -52.064 -17.685  1.00  0.140          C  
ATOM   2815  CG  ASN A 196     -15.273 -51.289 -17.468  1.00  0.140          C  
ATOM   2816  OD1 ASN A 196     -14.651 -50.828 -18.427  1.00  0.140          O  
ATOM   2817  ND2 ASN A 196     -14.872 -51.136 -16.240  1.00  0.140          N  
ATOM   2818  H   ASN A 196     -15.542 -53.669 -19.528  1.00  0.110          H  
ATOM   2819  HA  ASN A 196     -15.779 -53.668 -16.547  1.00  0.120          H  
ATOM   2820 1HB  ASN A 196     -16.917 -51.874 -18.694  1.00  0.160          H  
ATOM   2821 2HB  ASN A 196     -17.298 -51.737 -16.974  1.00  0.160          H  
ATOM   2822 1HD2 ASN A 196     -14.024 -50.630 -16.052  1.00  0.160          H  
ATOM   2823 2HD2 ASN A 196     -15.396 -51.537 -15.494  1.00  0.160          H  
ATOM   2824  N   GLN A 197     -17.894 -54.848 -18.715  1.00  0.060          N  
ATOM   2825  CA  GLN A 197     -19.118 -55.631 -18.854  1.00  0.060          C  
ATOM   2826  C   GLN A 197     -19.127 -56.494 -20.108  1.00  0.050          C  
ATOM   2827  O   GLN A 197     -18.415 -56.195 -21.068  1.00  0.060          O  
ATOM   2828  CB  GLN A 197     -20.308 -54.655 -18.881  1.00  0.080          C  
ATOM   2829  CG  GLN A 197     -20.228 -53.644 -20.047  1.00  0.080          C  
ATOM   2830  CD  GLN A 197     -21.352 -52.598 -20.078  1.00  0.080          C  
ATOM   2831  OE1 GLN A 197     -22.077 -52.495 -21.080  1.00  0.080          O  
ATOM   2832  NE2 GLN A 197     -21.531 -51.831 -19.006  1.00  0.080          N  
ATOM   2833  H   GLN A 197     -17.380 -54.550 -19.546  1.00  0.070          H  
ATOM   2834  HA  GLN A 197     -19.209 -56.292 -17.991  1.00  0.070          H  
ATOM   2835 1HB  GLN A 197     -21.225 -55.207 -18.996  1.00  0.100          H  
ATOM   2836 2HB  GLN A 197     -20.365 -54.106 -17.941  1.00  0.100          H  
ATOM   2837 1HG  GLN A 197     -19.279 -53.110 -19.991  1.00  0.100          H  
ATOM   2838 2HG  GLN A 197     -20.277 -54.199 -20.988  1.00  0.100          H  
ATOM   2839 1HE2 GLN A 197     -22.261 -51.151 -18.993  1.00  0.100          H  
ATOM   2840 2HE2 GLN A 197     -20.967 -51.909 -18.168  1.00  0.100          H  
ATOM   2841  N   CYS A 198     -19.957 -57.529 -20.136  1.00  0.050          N  
ATOM   2842  CA  CYS A 198     -20.150 -58.272 -21.373  1.00  0.060          C  
ATOM   2843  C   CYS A 198     -21.111 -57.472 -22.248  1.00  0.060          C  
ATOM   2844  O   CYS A 198     -21.778 -56.584 -21.741  1.00  0.060          O  
ATOM   2845  CB  CYS A 198     -20.718 -59.666 -21.119  1.00  0.080          C  
ATOM   2846  SG  CYS A 198     -19.608 -60.765 -20.235  1.00  0.080          S  
ATOM   2847  H   CYS A 198     -20.486 -57.787 -19.309  1.00  0.060          H  
ATOM   2848  HA  CYS A 198     -19.184 -58.374 -21.863  1.00  0.070          H  
ATOM   2849 1HB  CYS A 198     -21.631 -59.583 -20.543  1.00  0.100          H  
ATOM   2850 2HB  CYS A 198     -20.979 -60.140 -22.059  1.00  0.100          H  
ATOM   2851  N   PRO A 199     -21.139 -57.663 -23.568  1.00  0.050          N  
ATOM   2852  CA  PRO A 199     -22.102 -57.042 -24.467  1.00  0.050          C  
ATOM   2853  C   PRO A 199     -23.559 -57.420 -24.170  1.00  0.050          C  
ATOM   2854  O   PRO A 199     -23.843 -58.547 -23.762  1.00  0.060          O  
ATOM   2855  CB  PRO A 199     -21.674 -57.597 -25.827  1.00  0.080          C  
ATOM   2856  CG  PRO A 199     -20.224 -57.969 -25.649  1.00  0.080          C  
ATOM   2857  CD  PRO A 199     -20.101 -58.452 -24.248  1.00  0.080          C  
ATOM   2858  HA  PRO A 199     -21.979 -55.952 -24.431  1.00  0.060          H  
ATOM   2859 1HB  PRO A 199     -22.310 -58.441 -26.097  1.00  0.090          H  
ATOM   2860 2HB  PRO A 199     -21.828 -56.827 -26.600  1.00  0.090          H  
ATOM   2861 1HG  PRO A 199     -19.915 -58.714 -26.401  1.00  0.090          H  
ATOM   2862 2HG  PRO A 199     -19.611 -57.094 -25.794  1.00  0.090          H  
ATOM   2863 1HD  PRO A 199     -20.296 -59.527 -24.179  1.00  0.090          H  
ATOM   2864 2HD  PRO A 199     -19.092 -58.183 -23.929  1.00  0.090          H  
ATOM   2865  N   ILE A 200     -24.451 -56.471 -24.444  1.00  0.060          N  
ATOM   2866  CA  ILE A 200     -25.896 -56.572 -24.321  1.00  0.050          C  
ATOM   2867  C   ILE A 200     -26.405 -57.366 -25.484  1.00  0.060          C  
ATOM   2868  O   ILE A 200     -26.110 -57.041 -26.630  1.00  0.060          O  
ATOM   2869  CB  ILE A 200     -26.547 -55.159 -24.333  1.00  0.070          C  
ATOM   2870  CG1 ILE A 200     -26.056 -54.366 -23.079  1.00  0.070          C  
ATOM   2871  CG2 ILE A 200     -28.121 -55.228 -24.504  1.00  0.070          C  
ATOM   2872  CD1 ILE A 200     -26.433 -52.888 -23.067  1.00  0.070          C  
ATOM   2873  H   ILE A 200     -24.086 -55.597 -24.783  1.00  0.070          H  
ATOM   2874  HA  ILE A 200     -26.161 -57.092 -23.409  1.00  0.060          H  
ATOM   2875  HB  ILE A 200     -26.155 -54.611 -25.188  1.00  0.090          H  
ATOM   2876 1HG1 ILE A 200     -26.425 -54.838 -22.193  1.00  0.090          H  
ATOM   2877 2HG1 ILE A 200     -24.964 -54.419 -23.051  1.00  0.090          H  
ATOM   2878 1HG2 ILE A 200     -28.542 -54.227 -24.547  1.00  0.090          H  
ATOM   2879 2HG2 ILE A 200     -28.361 -55.741 -25.434  1.00  0.090          H  
ATOM   2880 3HG2 ILE A 200     -28.576 -55.765 -23.710  1.00  0.090          H  
ATOM   2881 1HD1 ILE A 200     -26.024 -52.422 -22.173  1.00  0.090          H  
ATOM   2882 2HD1 ILE A 200     -26.015 -52.399 -23.948  1.00  0.090          H  
ATOM   2883 3HD1 ILE A 200     -27.514 -52.765 -23.066  1.00  0.090          H  
ATOM   2884  N   SER A 201     -27.133 -58.427 -25.195  1.00  0.070          N  
ATOM   2885  CA  SER A 201     -27.671 -59.287 -26.220  1.00  0.090          C  
ATOM   2886  C   SER A 201     -28.860 -58.679 -26.925  1.00  0.080          C  
ATOM   2887  O   SER A 201     -29.592 -57.876 -26.336  1.00  0.120          O  
ATOM   2888  CB  SER A 201     -28.148 -60.531 -25.558  1.00  0.120          C  
ATOM   2889  OG  SER A 201     -29.187 -60.243 -24.733  1.00  0.120          O  
ATOM   2890  H   SER A 201     -27.337 -58.651 -24.234  1.00  0.080          H  
ATOM   2891  HA  SER A 201     -26.892 -59.501 -26.951  1.00  0.110          H  
ATOM   2892 1HB  SER A 201     -28.471 -61.223 -26.319  1.00  0.140          H  
ATOM   2893 2HB  SER A 201     -27.366 -60.973 -24.971  1.00  0.140          H  
ATOM   2894  HG  SER A 201     -29.583 -61.096 -24.509  1.00  0.140          H  
ATOM   2895  N   THR A 202     -29.140 -59.137 -28.140  1.00  0.140          N  
ATOM   2896  CA  THR A 202     -30.315 -58.604 -28.783  1.00  0.160          C  
ATOM   2897  C   THR A 202     -31.527 -59.171 -28.125  1.00  0.090          C  
ATOM   2898  O   THR A 202     -31.549 -60.342 -27.756  1.00  0.060          O  
ATOM   2899  CB  THR A 202     -30.374 -58.931 -30.267  1.00  0.220          C  
ATOM   2900  OG1 THR A 202     -30.306 -60.358 -30.447  1.00  0.220          O  
ATOM   2901  CG2 THR A 202     -29.267 -58.276 -30.965  1.00  0.220          C  
ATOM   2902  H   THR A 202     -28.556 -59.814 -28.611  1.00  0.170          H  
ATOM   2903  HA  THR A 202     -30.325 -57.519 -28.666  1.00  0.190          H  
ATOM   2904  HB  THR A 202     -31.313 -58.564 -30.683  1.00  0.260          H  
ATOM   2905  HG1 THR A 202     -31.063 -60.774 -29.989  1.00  0.260          H  
ATOM   2906 1HG2 THR A 202     -29.328 -58.508 -32.012  1.00  0.260          H  
ATOM   2907 2HG2 THR A 202     -29.337 -57.203 -30.835  1.00  0.260          H  
ATOM   2908 3HG2 THR A 202     -28.323 -58.623 -30.564  1.00  0.260          H  
ATOM   2909  N   GLY A 203     -32.562 -58.358 -28.048  1.00  0.130          N  
ATOM   2910  CA  GLY A 203     -33.827 -58.735 -27.453  1.00  0.140          C  
ATOM   2911  C   GLY A 203     -33.866 -58.345 -25.975  1.00  0.120          C  
ATOM   2912  O   GLY A 203     -34.917 -58.415 -25.338  1.00  0.140          O  
ATOM   2913  H   GLY A 203     -32.439 -57.398 -28.375  1.00  0.160          H  
ATOM   2914 1HA  GLY A 203     -34.640 -58.240 -27.985  1.00  0.170          H  
ATOM   2915 2HA  GLY A 203     -33.972 -59.810 -27.555  1.00  0.170          H  
ATOM   2916  N   HIS A 204     -32.727 -57.906 -25.436  1.00  0.090          N  
ATOM   2917  CA  HIS A 204     -32.613 -57.517 -24.044  1.00  0.060          C  
ATOM   2918  C   HIS A 204     -32.220 -56.055 -23.911  1.00  0.060          C  
ATOM   2919  O   HIS A 204     -31.898 -55.379 -24.903  1.00  0.080          O  
ATOM   2920  CB  HIS A 204     -31.597 -58.408 -23.340  1.00  0.100          C  
ATOM   2921  CG  HIS A 204     -32.026 -59.850 -23.259  1.00  0.100          C  
ATOM   2922  ND1 HIS A 204     -32.578 -60.399 -22.121  1.00  0.100          N  
ATOM   2923  CD2 HIS A 204     -32.014 -60.841 -24.186  1.00  0.100          C  
ATOM   2924  CE1 HIS A 204     -32.863 -61.678 -22.348  1.00  0.100          C  
ATOM   2925  NE2 HIS A 204     -32.528 -61.965 -23.593  1.00  0.100          N  
ATOM   2926  H   HIS A 204     -31.871 -57.875 -25.991  1.00  0.110          H  
ATOM   2927  HA  HIS A 204     -33.573 -57.646 -23.546  1.00  0.070          H  
ATOM   2928 1HB  HIS A 204     -30.650 -58.357 -23.875  1.00  0.120          H  
ATOM   2929 2HB  HIS A 204     -31.422 -58.044 -22.332  1.00  0.120          H  
ATOM   2930  HD2 HIS A 204     -31.662 -60.767 -25.214  1.00  0.120          H  
ATOM   2931  HE1 HIS A 204     -33.303 -62.373 -21.634  1.00  0.120          H  
ATOM   2932  HE2 HIS A 204     -32.632 -62.887 -24.080  1.00  0.120          H  
ATOM   2933  N   ALA A 205     -32.300 -55.554 -22.677  1.00  0.040          N  
ATOM   2934  CA  ALA A 205     -31.940 -54.181 -22.386  1.00  0.040          C  
ATOM   2935  C   ALA A 205     -31.349 -54.070 -20.999  1.00  0.040          C  
ATOM   2936  O   ALA A 205     -31.751 -54.801 -20.088  1.00  0.030          O  
ATOM   2937  CB  ALA A 205     -33.165 -53.296 -22.479  1.00  0.060          C  
ATOM   2938  H   ALA A 205     -32.594 -56.153 -21.915  1.00  0.050          H  
ATOM   2939  HA  ALA A 205     -31.189 -53.869 -23.107  1.00  0.050          H  
ATOM   2940 1HB  ALA A 205     -32.879 -52.259 -22.277  1.00  0.070          H  
ATOM   2941 2HB  ALA A 205     -33.585 -53.382 -23.466  1.00  0.070          H  
ATOM   2942 3HB  ALA A 205     -33.901 -53.616 -21.748  1.00  0.070          H  
ATOM   2943  N   PHE A 206     -30.394 -53.155 -20.850  1.00  0.040          N  
ATOM   2944  CA  PHE A 206     -29.742 -52.914 -19.563  1.00  0.040          C  
ATOM   2945  C   PHE A 206     -29.663 -51.416 -19.272  1.00  0.040          C  
ATOM   2946  O   PHE A 206     -29.468 -50.602 -20.182  1.00  0.030          O  
ATOM   2947  CB  PHE A 206     -28.364 -53.603 -19.537  1.00  0.060          C  
ATOM   2948  CG  PHE A 206     -28.459 -55.127 -19.668  1.00  0.060          C  
ATOM   2949  CD1 PHE A 206     -28.640 -55.701 -20.900  1.00  0.060          C  
ATOM   2950  CD2 PHE A 206     -28.373 -55.965 -18.575  1.00  0.060          C  
ATOM   2951  CE1 PHE A 206     -28.765 -57.062 -21.076  1.00  0.060          C  
ATOM   2952  CE2 PHE A 206     -28.492 -57.349 -18.742  1.00  0.060          C  
ATOM   2953  CZ  PHE A 206     -28.696 -57.888 -19.995  1.00  0.060          C  
ATOM   2954  H   PHE A 206     -30.153 -52.598 -21.675  1.00  0.050          H  
ATOM   2955  HA  PHE A 206     -30.349 -53.371 -18.781  1.00  0.050          H  
ATOM   2956 1HB  PHE A 206     -27.736 -53.221 -20.334  1.00  0.070          H  
ATOM   2957 2HB  PHE A 206     -27.884 -53.389 -18.596  1.00  0.070          H  
ATOM   2958  HD1 PHE A 206     -28.705 -55.036 -21.740  1.00  0.070          H  
ATOM   2959  HD2 PHE A 206     -28.218 -55.549 -17.577  1.00  0.070          H  
ATOM   2960  HE1 PHE A 206     -28.922 -57.475 -22.069  1.00  0.070          H  
ATOM   2961  HE2 PHE A 206     -28.432 -58.013 -17.885  1.00  0.070          H  
ATOM   2962  HZ  PHE A 206     -28.795 -58.968 -20.116  1.00  0.070          H  
ATOM   2963  N   LEU A 207     -29.813 -51.056 -17.998  1.00  0.050          N  
ATOM   2964  CA  LEU A 207     -29.789 -49.653 -17.604  1.00  0.050          C  
ATOM   2965  C   LEU A 207     -28.469 -49.153 -17.042  1.00  0.050          C  
ATOM   2966  O   LEU A 207     -27.959 -49.682 -16.046  1.00  0.050          O  
ATOM   2967  CB  LEU A 207     -30.878 -49.399 -16.543  1.00  0.070          C  
ATOM   2968  CG  LEU A 207     -30.931 -47.961 -15.966  1.00  0.070          C  
ATOM   2969  CD1 LEU A 207     -31.327 -47.033 -17.045  1.00  0.070          C  
ATOM   2970  CD2 LEU A 207     -31.897 -47.880 -14.805  1.00  0.070          C  
ATOM   2971  H   LEU A 207     -29.964 -51.768 -17.297  1.00  0.060          H  
ATOM   2972  HA  LEU A 207     -30.006 -49.071 -18.492  1.00  0.060          H  
ATOM   2973 1HB  LEU A 207     -31.849 -49.612 -16.991  1.00  0.080          H  
ATOM   2974 2HB  LEU A 207     -30.721 -50.086 -15.712  1.00  0.080          H  
ATOM   2975  HG  LEU A 207     -29.949 -47.670 -15.618  1.00  0.080          H  
ATOM   2976 1HD1 LEU A 207     -31.338 -46.073 -16.664  1.00  0.080          H  
ATOM   2977 2HD1 LEU A 207     -30.629 -47.075 -17.824  1.00  0.080          H  
ATOM   2978 3HD1 LEU A 207     -32.313 -47.291 -17.419  1.00  0.080          H  
ATOM   2979 1HD2 LEU A 207     -31.913 -46.859 -14.413  1.00  0.080          H  
ATOM   2980 2HD2 LEU A 207     -32.896 -48.157 -15.138  1.00  0.080          H  
ATOM   2981 3HD2 LEU A 207     -31.574 -48.562 -14.018  1.00  0.080          H  
ATOM   2982  N   TYR A 208     -27.951 -48.086 -17.648  1.00  0.040          N  
ATOM   2983  CA  TYR A 208     -26.726 -47.455 -17.186  1.00  0.040          C  
ATOM   2984  C   TYR A 208     -27.128 -46.328 -16.233  1.00  0.040          C  
ATOM   2985  O   TYR A 208     -27.572 -45.261 -16.672  1.00  0.030          O  
ATOM   2986  CB  TYR A 208     -25.929 -46.883 -18.368  1.00  0.060          C  
ATOM   2987  CG  TYR A 208     -25.342 -47.911 -19.354  1.00  0.060          C  
ATOM   2988  CD1 TYR A 208     -26.120 -48.411 -20.385  1.00  0.060          C  
ATOM   2989  CD2 TYR A 208     -24.014 -48.316 -19.248  1.00  0.060          C  
ATOM   2990  CE1 TYR A 208     -25.582 -49.306 -21.288  1.00  0.060          C  
ATOM   2991  CE2 TYR A 208     -23.481 -49.215 -20.164  1.00  0.060          C  
ATOM   2992  CZ  TYR A 208     -24.269 -49.704 -21.187  1.00  0.060          C  
ATOM   2993  OH  TYR A 208     -23.782 -50.625 -22.104  1.00  0.060          O  
ATOM   2994  H   TYR A 208     -28.429 -47.711 -18.472  1.00  0.050          H  
ATOM   2995  HA  TYR A 208     -26.122 -48.180 -16.639  1.00  0.050          H  
ATOM   2996 1HB  TYR A 208     -26.578 -46.219 -18.935  1.00  0.070          H  
ATOM   2997 2HB  TYR A 208     -25.107 -46.275 -17.986  1.00  0.070          H  
ATOM   2998  HD1 TYR A 208     -27.162 -48.102 -20.482  1.00  0.070          H  
ATOM   2999  HD2 TYR A 208     -23.391 -47.922 -18.453  1.00  0.070          H  
ATOM   3000  HE1 TYR A 208     -26.188 -49.703 -22.081  1.00  0.070          H  
ATOM   3001  HE2 TYR A 208     -22.442 -49.520 -20.080  1.00  0.070          H  
ATOM   3002  HH  TYR A 208     -23.030 -51.135 -21.709  1.00  0.070          H  
ATOM   3003  N   ASP A 209     -27.008 -46.592 -14.927  1.00  0.070          N  
ATOM   3004  CA  ASP A 209     -27.471 -45.694 -13.858  1.00  0.070          C  
ATOM   3005  C   ASP A 209     -26.293 -45.142 -13.044  1.00  0.070          C  
ATOM   3006  O   ASP A 209     -25.595 -45.900 -12.359  1.00  0.070          O  
ATOM   3007  CB  ASP A 209     -28.471 -46.432 -12.947  1.00  0.100          C  
ATOM   3008  CG  ASP A 209     -29.142 -45.552 -11.863  1.00  0.100          C  
ATOM   3009  OD1 ASP A 209     -28.698 -44.456 -11.631  1.00  0.100          O  
ATOM   3010  OD2 ASP A 209     -30.139 -45.979 -11.304  1.00  0.100          O  
ATOM   3011  H   ASP A 209     -26.605 -47.479 -14.655  1.00  0.080          H  
ATOM   3012  HA  ASP A 209     -27.987 -44.854 -14.314  1.00  0.080          H  
ATOM   3013 1HB  ASP A 209     -29.251 -46.867 -13.555  1.00  0.120          H  
ATOM   3014 2HB  ASP A 209     -27.959 -47.254 -12.450  1.00  0.120          H  
ATOM   3015  N   PHE A 210     -25.999 -43.856 -13.215  1.00  0.070          N  
ATOM   3016  CA  PHE A 210     -24.841 -43.244 -12.559  1.00  0.070          C  
ATOM   3017  C   PHE A 210     -25.058 -41.744 -12.355  1.00  0.070          C  
ATOM   3018  O   PHE A 210     -25.948 -41.144 -12.956  1.00  0.070          O  
ATOM   3019  CB  PHE A 210     -23.587 -43.465 -13.395  1.00  0.100          C  
ATOM   3020  CG  PHE A 210     -23.629 -42.716 -14.649  1.00  0.100          C  
ATOM   3021  CD1 PHE A 210     -22.950 -41.504 -14.762  1.00  0.100          C  
ATOM   3022  CD2 PHE A 210     -24.387 -43.162 -15.709  1.00  0.100          C  
ATOM   3023  CE1 PHE A 210     -23.028 -40.785 -15.906  1.00  0.100          C  
ATOM   3024  CE2 PHE A 210     -24.466 -42.431 -16.826  1.00  0.100          C  
ATOM   3025  CZ  PHE A 210     -23.780 -41.232 -16.918  1.00  0.100          C  
ATOM   3026  H   PHE A 210     -26.642 -43.296 -13.787  1.00  0.080          H  
ATOM   3027  HA  PHE A 210     -24.710 -43.708 -11.582  1.00  0.080          H  
ATOM   3028 1HB  PHE A 210     -22.707 -43.152 -12.838  1.00  0.120          H  
ATOM   3029 2HB  PHE A 210     -23.472 -44.525 -13.625  1.00  0.120          H  
ATOM   3030  HD1 PHE A 210     -22.348 -41.137 -13.921  1.00  0.120          H  
ATOM   3031  HD2 PHE A 210     -24.936 -44.102 -15.637  1.00  0.120          H  
ATOM   3032  HE1 PHE A 210     -22.502 -39.854 -16.007  1.00  0.120          H  
ATOM   3033  HE2 PHE A 210     -25.079 -42.788 -17.643  1.00  0.120          H  
ATOM   3034  HZ  PHE A 210     -23.847 -40.642 -17.792  1.00  0.120          H  
ATOM   3035  N   GLN A 211     -24.240 -41.118 -11.515  1.00  0.070          N  
ATOM   3036  CA  GLN A 211     -24.354 -39.673 -11.311  1.00  0.070          C  
ATOM   3037  C   GLN A 211     -23.144 -38.935 -11.853  1.00  0.060          C  
ATOM   3038  O   GLN A 211     -22.029 -39.470 -11.836  1.00  0.060          O  
ATOM   3039  CB  GLN A 211     -24.535 -39.339  -9.821  1.00  0.100          C  
ATOM   3040  CG  GLN A 211     -24.813 -37.847  -9.531  1.00  0.100          C  
ATOM   3041  CD  GLN A 211     -24.985 -37.545  -8.085  1.00  0.100          C  
ATOM   3042  OE1 GLN A 211     -24.630 -38.352  -7.218  1.00  0.100          O  
ATOM   3043  NE2 GLN A 211     -25.524 -36.366  -7.798  1.00  0.100          N  
ATOM   3044  H   GLN A 211     -23.524 -41.636 -11.022  1.00  0.080          H  
ATOM   3045  HA  GLN A 211     -25.217 -39.305 -11.856  1.00  0.080          H  
ATOM   3046 1HB  GLN A 211     -25.369 -39.912  -9.421  1.00  0.120          H  
ATOM   3047 2HB  GLN A 211     -23.641 -39.630  -9.271  1.00  0.120          H  
ATOM   3048 1HG  GLN A 211     -24.005 -37.239  -9.858  1.00  0.120          H  
ATOM   3049 2HG  GLN A 211     -25.728 -37.548 -10.047  1.00  0.120          H  
ATOM   3050 1HE2 GLN A 211     -25.668 -36.096  -6.847  1.00  0.120          H  
ATOM   3051 2HE2 GLN A 211     -25.811 -35.732  -8.559  1.00  0.120          H  
ATOM   3052  N   VAL A 212     -23.370 -37.713 -12.341  1.00  0.060          N  
ATOM   3053  CA  VAL A 212     -22.288 -36.808 -12.721  1.00  0.050          C  
ATOM   3054  C   VAL A 212     -22.102 -35.698 -11.626  1.00  0.050          C  
ATOM   3055  O   VAL A 212     -22.376 -34.526 -11.907  1.00  0.060          O  
ATOM   3056  CB  VAL A 212     -22.685 -36.199 -14.089  1.00  0.070          C  
ATOM   3057  CG1 VAL A 212     -21.642 -35.290 -14.645  1.00  0.070          C  
ATOM   3058  CG2 VAL A 212     -22.910 -37.326 -15.046  1.00  0.070          C  
ATOM   3059  H   VAL A 212     -24.346 -37.388 -12.402  1.00  0.070          H  
ATOM   3060  HA  VAL A 212     -21.371 -37.379 -12.844  1.00  0.060          H  
ATOM   3061  HB  VAL A 212     -23.603 -35.618 -13.965  1.00  0.090          H  
ATOM   3062 1HG1 VAL A 212     -21.975 -34.899 -15.595  1.00  0.090          H  
ATOM   3063 2HG1 VAL A 212     -21.427 -34.453 -14.005  1.00  0.090          H  
ATOM   3064 3HG1 VAL A 212     -20.753 -35.885 -14.780  1.00  0.090          H  
ATOM   3065 1HG2 VAL A 212     -23.206 -36.939 -16.014  1.00  0.090          H  
ATOM   3066 2HG2 VAL A 212     -21.991 -37.875 -15.136  1.00  0.090          H  
ATOM   3067 3HG2 VAL A 212     -23.682 -37.988 -14.679  1.00  0.090          H  
ATOM   3068  N   PRO A 213     -21.594 -36.008 -10.389  1.00  0.060          N  
ATOM   3069  CA  PRO A 213     -21.573 -35.100  -9.238  1.00  0.060          C  
ATOM   3070  C   PRO A 213     -20.727 -33.834  -9.353  1.00  0.060          C  
ATOM   3071  O   PRO A 213     -21.020 -32.851  -8.672  1.00  0.070          O  
ATOM   3072  CB  PRO A 213     -20.978 -35.982  -8.132  1.00  0.090          C  
ATOM   3073  CG  PRO A 213     -20.181 -37.038  -8.856  1.00  0.090          C  
ATOM   3074  CD  PRO A 213     -20.945 -37.300 -10.115  1.00  0.090          C  
ATOM   3075  HA  PRO A 213     -22.607 -34.841  -8.973  1.00  0.070          H  
ATOM   3076 1HB  PRO A 213     -20.358 -35.368  -7.459  1.00  0.110          H  
ATOM   3077 2HB  PRO A 213     -21.789 -36.411  -7.520  1.00  0.110          H  
ATOM   3078 1HG  PRO A 213     -19.152 -36.694  -9.035  1.00  0.110          H  
ATOM   3079 2HG  PRO A 213     -20.104 -37.938  -8.226  1.00  0.110          H  
ATOM   3080 1HD  PRO A 213     -20.273 -37.613 -10.923  1.00  0.110          H  
ATOM   3081 2HD  PRO A 213     -21.673 -38.055  -9.860  1.00  0.110          H  
ATOM   3082  N   ASP A 214     -19.693 -33.848 -10.201  1.00  0.060          N  
ATOM   3083  CA  ASP A 214     -18.868 -32.658 -10.365  1.00  0.060          C  
ATOM   3084  C   ASP A 214     -18.167 -32.658 -11.711  1.00  0.050          C  
ATOM   3085  O   ASP A 214     -16.939 -32.586 -11.789  1.00  0.050          O  
ATOM   3086  CB  ASP A 214     -17.833 -32.502  -9.233  1.00  0.080          C  
ATOM   3087  CG  ASP A 214     -17.113 -31.070  -9.213  1.00  0.080          C  
ATOM   3088  OD1 ASP A 214     -17.657 -30.123  -9.800  1.00  0.080          O  
ATOM   3089  OD2 ASP A 214     -16.072 -30.946  -8.593  1.00  0.080          O  
ATOM   3090  H   ASP A 214     -19.457 -34.675 -10.730  1.00  0.070          H  
ATOM   3091  HA  ASP A 214     -19.525 -31.794 -10.330  1.00  0.070          H  
ATOM   3092 1HB  ASP A 214     -18.327 -32.652  -8.271  1.00  0.100          H  
ATOM   3093 2HB  ASP A 214     -17.071 -33.276  -9.330  1.00  0.100          H  
ATOM   3094  N   GLN A 215     -18.949 -32.763 -12.765  1.00  0.050          N  
ATOM   3095  CA  GLN A 215     -18.426 -32.697 -14.115  1.00  0.040          C  
ATOM   3096  C   GLN A 215     -19.421 -31.909 -14.937  1.00  0.040          C  
ATOM   3097  O   GLN A 215     -20.624 -31.988 -14.703  1.00  0.040          O  
ATOM   3098  CB  GLN A 215     -18.190 -34.077 -14.746  1.00  0.060          C  
ATOM   3099  CG  GLN A 215     -17.160 -34.978 -14.087  1.00  0.060          C  
ATOM   3100  CD  GLN A 215     -16.947 -36.263 -14.900  1.00  0.060          C  
ATOM   3101  OE1 GLN A 215     -17.498 -37.353 -14.613  1.00  0.060          O  
ATOM   3102  NE2 GLN A 215     -16.161 -36.103 -15.953  1.00  0.060          N  
ATOM   3103  H   GLN A 215     -19.948 -32.837 -12.611  1.00  0.060          H  
ATOM   3104  HA  GLN A 215     -17.484 -32.150 -14.110  1.00  0.050          H  
ATOM   3105 1HB  GLN A 215     -19.080 -34.594 -14.779  1.00  0.070          H  
ATOM   3106 2HB  GLN A 215     -17.874 -33.942 -15.760  1.00  0.070          H  
ATOM   3107 1HG  GLN A 215     -16.211 -34.446 -14.018  1.00  0.070          H  
ATOM   3108 2HG  GLN A 215     -17.506 -35.253 -13.093  1.00  0.070          H  
ATOM   3109 1HE2 GLN A 215     -15.956 -36.862 -16.610  1.00  0.070          H  
ATOM   3110 2HE2 GLN A 215     -15.748 -35.215 -16.134  1.00  0.070          H  
ATOM   3111  N   ALA A 216     -18.931 -31.171 -15.906  1.00  0.040          N  
ATOM   3112  CA  ALA A 216     -19.790 -30.416 -16.800  1.00  0.040          C  
ATOM   3113  C   ALA A 216     -19.014 -30.184 -18.066  1.00  0.040          C  
ATOM   3114  O   ALA A 216     -17.804 -30.394 -18.073  1.00  0.040          O  
ATOM   3115  CB  ALA A 216     -20.254 -29.119 -16.177  1.00  0.060          C  
ATOM   3116  H   ALA A 216     -17.929 -31.127 -16.046  1.00  0.050          H  
ATOM   3117  HA  ALA A 216     -20.658 -31.014 -17.032  1.00  0.050          H  
ATOM   3118 1HB  ALA A 216     -20.900 -28.597 -16.884  1.00  0.070          H  
ATOM   3119 2HB  ALA A 216     -20.808 -29.342 -15.283  1.00  0.070          H  
ATOM   3120 3HB  ALA A 216     -19.398 -28.495 -15.933  1.00  0.070          H  
ATOM   3121  N   GLY A 217     -19.693 -29.798 -19.135  1.00  0.040          N  
ATOM   3122  CA  GLY A 217     -19.010 -29.540 -20.388  1.00  0.040          C  
ATOM   3123  C   GLY A 217     -19.460 -30.485 -21.490  1.00  0.040          C  
ATOM   3124  O   GLY A 217     -20.501 -31.154 -21.383  1.00  0.040          O  
ATOM   3125  H   GLY A 217     -20.700 -29.640 -19.080  1.00  0.050          H  
ATOM   3126 1HA  GLY A 217     -19.184 -28.509 -20.691  1.00  0.050          H  
ATOM   3127 2HA  GLY A 217     -17.935 -29.638 -20.245  1.00  0.050          H  
ATOM   3128  N   THR A 218     -18.719 -30.462 -22.586  1.00  0.040          N  
ATOM   3129  CA  THR A 218     -19.047 -31.261 -23.756  1.00  0.050          C  
ATOM   3130  C   THR A 218     -18.409 -32.649 -23.572  1.00  0.040          C  
ATOM   3131  O   THR A 218     -17.203 -32.741 -23.317  1.00  0.040          O  
ATOM   3132  CB  THR A 218     -18.507 -30.605 -25.043  1.00  0.070          C  
ATOM   3133  OG1 THR A 218     -19.013 -29.275 -25.178  1.00  0.070          O  
ATOM   3134  CG2 THR A 218     -19.029 -31.363 -26.231  1.00  0.070          C  
ATOM   3135  H   THR A 218     -17.886 -29.861 -22.596  1.00  0.050          H  
ATOM   3136  HA  THR A 218     -20.129 -31.382 -23.828  1.00  0.060          H  
ATOM   3137  HB  THR A 218     -17.416 -30.597 -25.032  1.00  0.080          H  
ATOM   3138  HG1 THR A 218     -18.517 -28.838 -25.883  1.00  0.080          H  
ATOM   3139 1HG2 THR A 218     -18.659 -30.891 -27.140  1.00  0.080          H  
ATOM   3140 2HG2 THR A 218     -18.713 -32.374 -26.200  1.00  0.080          H  
ATOM   3141 3HG2 THR A 218     -20.119 -31.339 -26.225  1.00  0.080          H  
ATOM   3142  N   PHE A 219     -19.218 -33.698 -23.758  1.00  0.040          N  
ATOM   3143  CA  PHE A 219     -18.893 -35.123 -23.621  1.00  0.030          C  
ATOM   3144  C   PHE A 219     -19.509 -35.888 -24.802  1.00  0.030          C  
ATOM   3145  O   PHE A 219     -20.083 -35.263 -25.706  1.00  0.040          O  
ATOM   3146  CB  PHE A 219     -19.438 -35.674 -22.313  1.00  0.050          C  
ATOM   3147  CG  PHE A 219     -18.931 -35.055 -21.087  1.00  0.050          C  
ATOM   3148  CD1 PHE A 219     -19.613 -34.012 -20.520  1.00  0.050          C  
ATOM   3149  CD2 PHE A 219     -17.802 -35.521 -20.475  1.00  0.050          C  
ATOM   3150  CE1 PHE A 219     -19.172 -33.442 -19.370  1.00  0.050          C  
ATOM   3151  CE2 PHE A 219     -17.348 -34.948 -19.316  1.00  0.050          C  
ATOM   3152  CZ  PHE A 219     -18.038 -33.899 -18.765  1.00  0.050          C  
ATOM   3153  H   PHE A 219     -20.193 -33.494 -23.968  1.00  0.050          H  
ATOM   3154  HA  PHE A 219     -17.833 -35.268 -23.613  1.00  0.040          H  
ATOM   3155 1HB  PHE A 219     -20.487 -35.540 -22.288  1.00  0.060          H  
ATOM   3156 2HB  PHE A 219     -19.229 -36.733 -22.265  1.00  0.060          H  
ATOM   3157  HD1 PHE A 219     -20.519 -33.638 -21.002  1.00  0.060          H  
ATOM   3158  HD2 PHE A 219     -17.276 -36.354 -20.920  1.00  0.060          H  
ATOM   3159  HE1 PHE A 219     -19.721 -32.627 -18.948  1.00  0.060          H  
ATOM   3160  HE2 PHE A 219     -16.442 -35.329 -18.841  1.00  0.060          H  
ATOM   3161  HZ  PHE A 219     -17.689 -33.431 -17.860  1.00  0.060          H  
ATOM   3162  N   TRP A 220     -19.315 -37.218 -24.886  1.00  0.020          N  
ATOM   3163  CA  TRP A 220     -20.004 -37.956 -25.974  1.00  0.020          C  
ATOM   3164  C   TRP A 220     -20.199 -39.425 -25.633  1.00  0.010          C  
ATOM   3165  O   TRP A 220     -19.653 -39.908 -24.642  1.00  0.020          O  
ATOM   3166  CB  TRP A 220     -19.300 -37.797 -27.331  1.00  0.030          C  
ATOM   3167  CG  TRP A 220     -17.986 -38.467 -27.583  1.00  0.030          C  
ATOM   3168  CD1 TRP A 220     -16.800 -38.170 -27.052  1.00  0.030          C  
ATOM   3169  CD2 TRP A 220     -17.724 -39.494 -28.572  1.00  0.030          C  
ATOM   3170  NE1 TRP A 220     -15.820 -38.929 -27.616  1.00  0.030          N  
ATOM   3171  CE2 TRP A 220     -16.370 -39.734 -28.556  1.00  0.030          C  
ATOM   3172  CE3 TRP A 220     -18.516 -40.193 -29.467  1.00  0.030          C  
ATOM   3173  CZ2 TRP A 220     -15.778 -40.646 -29.408  1.00  0.030          C  
ATOM   3174  CZ3 TRP A 220     -17.906 -41.091 -30.332  1.00  0.030          C  
ATOM   3175  CH2 TRP A 220     -16.580 -41.306 -30.300  1.00  0.030          C  
ATOM   3176  H   TRP A 220     -18.776 -37.707 -24.159  1.00  0.020          H  
ATOM   3177  HA  TRP A 220     -20.992 -37.532 -26.097  1.00  0.020          H  
ATOM   3178 1HB  TRP A 220     -19.969 -38.114 -28.111  1.00  0.030          H  
ATOM   3179 2HB  TRP A 220     -19.132 -36.744 -27.492  1.00  0.030          H  
ATOM   3180  HD1 TRP A 220     -16.647 -37.446 -26.300  1.00  0.030          H  
ATOM   3181  HE1 TRP A 220     -14.827 -38.881 -27.392  1.00  0.030          H  
ATOM   3182  HE3 TRP A 220     -19.594 -40.030 -29.498  1.00  0.030          H  
ATOM   3183  HZ2 TRP A 220     -14.736 -40.844 -29.404  1.00  0.030          H  
ATOM   3184  HZ3 TRP A 220     -18.509 -41.625 -31.032  1.00  0.030          H  
ATOM   3185  HH2 TRP A 220     -16.139 -42.026 -30.993  1.00  0.030          H  
ATOM   3186  N   TYR A 221     -20.987 -40.133 -26.431  1.00  0.030          N  
ATOM   3187  CA  TYR A 221     -21.162 -41.554 -26.190  1.00  0.030          C  
ATOM   3188  C   TYR A 221     -21.014 -42.356 -27.441  1.00  0.030          C  
ATOM   3189  O   TYR A 221     -21.299 -41.886 -28.551  1.00  0.020          O  
ATOM   3190  CB  TYR A 221     -22.547 -41.859 -25.610  1.00  0.040          C  
ATOM   3191  CG  TYR A 221     -23.735 -41.574 -26.551  1.00  0.040          C  
ATOM   3192  CD1 TYR A 221     -24.310 -42.589 -27.322  1.00  0.040          C  
ATOM   3193  CD2 TYR A 221     -24.227 -40.295 -26.650  1.00  0.040          C  
ATOM   3194  CE1 TYR A 221     -25.385 -42.295 -28.146  1.00  0.040          C  
ATOM   3195  CE2 TYR A 221     -25.284 -40.000 -27.467  1.00  0.040          C  
ATOM   3196  CZ  TYR A 221     -25.872 -40.985 -28.202  1.00  0.040          C  
ATOM   3197  OH  TYR A 221     -26.943 -40.690 -28.995  1.00  0.040          O  
ATOM   3198  H   TYR A 221     -21.452 -39.685 -27.218  1.00  0.040          H  
ATOM   3199  HA  TYR A 221     -20.393 -41.878 -25.502  1.00  0.040          H  
ATOM   3200 1HB  TYR A 221     -22.578 -42.909 -25.352  1.00  0.050          H  
ATOM   3201 2HB  TYR A 221     -22.692 -41.340 -24.714  1.00  0.050          H  
ATOM   3202  HD1 TYR A 221     -23.924 -43.606 -27.268  1.00  0.050          H  
ATOM   3203  HD2 TYR A 221     -23.785 -39.518 -26.082  1.00  0.050          H  
ATOM   3204  HE1 TYR A 221     -25.851 -43.080 -28.741  1.00  0.050          H  
ATOM   3205  HE2 TYR A 221     -25.663 -38.973 -27.523  1.00  0.050          H  
ATOM   3206  HH  TYR A 221     -27.139 -39.727 -28.965  1.00  0.050          H  
ATOM   3207  N   HIS A 222     -20.604 -43.601 -27.252  1.00  0.040          N  
ATOM   3208  CA  HIS A 222     -20.521 -44.502 -28.380  1.00  0.030          C  
ATOM   3209  C   HIS A 222     -20.323 -45.945 -28.007  1.00  0.030          C  
ATOM   3210  O   HIS A 222     -19.877 -46.272 -26.903  1.00  0.070          O  
ATOM   3211  CB  HIS A 222     -19.406 -44.067 -29.319  1.00  0.050          C  
ATOM   3212  CG  HIS A 222     -18.016 -44.153 -28.789  1.00  0.050          C  
ATOM   3213  ND1 HIS A 222     -17.117 -45.081 -29.256  1.00  0.050          N  
ATOM   3214  CD2 HIS A 222     -17.373 -43.450 -27.822  1.00  0.050          C  
ATOM   3215  CE1 HIS A 222     -15.964 -44.897 -28.667  1.00  0.050          C  
ATOM   3216  NE2 HIS A 222     -16.088 -43.949 -27.747  1.00  0.050          N  
ATOM   3217  H   HIS A 222     -20.378 -43.893 -26.295  1.00  0.050          H  
ATOM   3218  HA  HIS A 222     -21.456 -44.446 -28.928  1.00  0.040          H  
ATOM   3219 1HB  HIS A 222     -19.442 -44.688 -30.183  1.00  0.060          H  
ATOM   3220 2HB  HIS A 222     -19.586 -43.085 -29.657  1.00  0.060          H  
ATOM   3221  HD1 HIS A 222     -17.384 -46.078 -29.370  1.00  0.060          H  
ATOM   3222  HD2 HIS A 222     -17.685 -42.634 -27.166  1.00  0.060          H  
ATOM   3223  HE1 HIS A 222     -15.118 -45.536 -28.925  1.00  0.060          H  
ATOM   3224  N   SER A 223     -20.610 -46.813 -28.950  1.00  0.020          N  
ATOM   3225  CA  SER A 223     -20.307 -48.211 -28.740  1.00  0.030          C  
ATOM   3226  C   SER A 223     -18.832 -48.555 -28.557  1.00  0.050          C  
ATOM   3227  O   SER A 223     -17.960 -48.042 -29.264  1.00  0.070          O  
ATOM   3228  CB  SER A 223     -20.854 -49.063 -29.838  1.00  0.040          C  
ATOM   3229  OG  SER A 223     -20.361 -50.367 -29.709  1.00  0.040          O  
ATOM   3230  H   SER A 223     -21.054 -46.469 -29.810  1.00  0.020          H  
ATOM   3231  HA  SER A 223     -20.828 -48.490 -27.846  1.00  0.040          H  
ATOM   3232 1HB  SER A 223     -21.926 -49.079 -29.750  1.00  0.050          H  
ATOM   3233 2HB  SER A 223     -20.604 -48.663 -30.807  1.00  0.050          H  
ATOM   3234  HG  SER A 223     -20.939 -50.918 -30.269  1.00  0.050          H  
ATOM   3235  N   HIS A 224     -18.566 -49.452 -27.595  1.00  0.050          N  
ATOM   3236  CA  HIS A 224     -17.226 -50.016 -27.329  1.00  0.060          C  
ATOM   3237  C   HIS A 224     -17.140 -51.506 -27.570  1.00  0.060          C  
ATOM   3238  O   HIS A 224     -16.349 -52.219 -26.929  1.00  0.060          O  
ATOM   3239  CB  HIS A 224     -16.575 -49.699 -25.970  1.00  0.080          C  
ATOM   3240  CG  HIS A 224     -16.053 -48.324 -25.817  1.00  0.080          C  
ATOM   3241  ND1 HIS A 224     -15.063 -48.007 -24.901  1.00  0.080          N  
ATOM   3242  CD2 HIS A 224     -16.336 -47.199 -26.449  1.00  0.080          C  
ATOM   3243  CE1 HIS A 224     -14.762 -46.727 -25.025  1.00  0.080          C  
ATOM   3244  NE2 HIS A 224     -15.520 -46.228 -25.955  1.00  0.080          N  
ATOM   3245  H   HIS A 224     -19.374 -49.777 -27.052  1.00  0.060          H  
ATOM   3246  HA  HIS A 224     -16.543 -49.580 -28.057  1.00  0.070          H  
ATOM   3247 1HB  HIS A 224     -17.311 -49.869 -25.180  1.00  0.100          H  
ATOM   3248 2HB  HIS A 224     -15.742 -50.372 -25.806  1.00  0.100          H  
ATOM   3249  HD2 HIS A 224     -17.054 -47.055 -27.218  1.00  0.100          H  
ATOM   3250  HE1 HIS A 224     -14.018 -46.171 -24.465  1.00  0.100          H  
ATOM   3251  HE2 HIS A 224     -15.551 -45.260 -26.322  1.00  0.100          H  
ATOM   3252  N   LEU A 225     -17.967 -51.981 -28.487  1.00  0.060          N  
ATOM   3253  CA  LEU A 225     -17.888 -53.362 -28.924  1.00  0.060          C  
ATOM   3254  C   LEU A 225     -17.236 -53.414 -30.292  1.00  0.060          C  
ATOM   3255  O   LEU A 225     -17.805 -52.906 -31.266  1.00  0.080          O  
ATOM   3256  CB  LEU A 225     -19.270 -54.000 -29.006  1.00  0.080          C  
ATOM   3257  CG  LEU A 225     -19.323 -55.439 -29.593  1.00  0.080          C  
ATOM   3258  CD1 LEU A 225     -18.547 -56.421 -28.720  1.00  0.080          C  
ATOM   3259  CD2 LEU A 225     -20.758 -55.828 -29.699  1.00  0.080          C  
ATOM   3260  H   LEU A 225     -18.637 -51.344 -28.928  1.00  0.070          H  
ATOM   3261  HA  LEU A 225     -17.272 -53.913 -28.219  1.00  0.070          H  
ATOM   3262 1HB  LEU A 225     -19.702 -54.026 -28.005  1.00  0.100          H  
ATOM   3263 2HB  LEU A 225     -19.904 -53.364 -29.631  1.00  0.100          H  
ATOM   3264  HG  LEU A 225     -18.885 -55.451 -30.586  1.00  0.100          H  
ATOM   3265 1HD1 LEU A 225     -18.619 -57.421 -29.148  1.00  0.100          H  
ATOM   3266 2HD1 LEU A 225     -17.504 -56.141 -28.657  1.00  0.100          H  
ATOM   3267 3HD1 LEU A 225     -18.972 -56.416 -27.747  1.00  0.100          H  
ATOM   3268 1HD2 LEU A 225     -20.853 -56.822 -30.125  1.00  0.100          H  
ATOM   3269 2HD2 LEU A 225     -21.217 -55.822 -28.719  1.00  0.100          H  
ATOM   3270 3HD2 LEU A 225     -21.261 -55.111 -30.340  1.00  0.100          H  
ATOM   3271  N   SER A 226     -16.074 -54.054 -30.394  1.00  0.060          N  
ATOM   3272  CA  SER A 226     -15.404 -54.106 -31.685  1.00  0.080          C  
ATOM   3273  C   SER A 226     -15.253 -52.709 -32.255  1.00  0.060          C  
ATOM   3274  O   SER A 226     -14.871 -51.780 -31.540  1.00  0.040          O  
ATOM   3275  CB  SER A 226     -16.200 -54.987 -32.642  1.00  0.100          C  
ATOM   3276  OG  SER A 226     -15.534 -55.177 -33.854  1.00  0.100          O  
ATOM   3277  H   SER A 226     -15.650 -54.466 -29.574  1.00  0.070          H  
ATOM   3278  HA  SER A 226     -14.410 -54.533 -31.550  1.00  0.100          H  
ATOM   3279 1HB  SER A 226     -16.380 -55.953 -32.171  1.00  0.120          H  
ATOM   3280 2HB  SER A 226     -17.167 -54.554 -32.844  1.00  0.120          H  
ATOM   3281  HG  SER A 226     -16.089 -55.786 -34.353  1.00  0.120          H  
ATOM   3282  N   THR A 227     -15.611 -52.577 -33.527  1.00  0.070          N  
ATOM   3283  CA  THR A 227     -15.557 -51.341 -34.297  1.00  0.060          C  
ATOM   3284  C   THR A 227     -16.967 -50.812 -34.585  1.00  0.060          C  
ATOM   3285  O   THR A 227     -17.162 -49.938 -35.433  1.00  0.060          O  
ATOM   3286  CB  THR A 227     -14.845 -51.591 -35.642  1.00  0.090          C  
ATOM   3287  OG1 THR A 227     -15.570 -52.594 -36.379  1.00  0.090          O  
ATOM   3288  CG2 THR A 227     -13.429 -52.103 -35.415  1.00  0.090          C  
ATOM   3289  H   THR A 227     -15.894 -53.417 -34.020  1.00  0.080          H  
ATOM   3290  HA  THR A 227     -15.019 -50.593 -33.718  1.00  0.070          H  
ATOM   3291  HB  THR A 227     -14.813 -50.661 -36.213  1.00  0.110          H  
ATOM   3292  HG1 THR A 227     -15.210 -52.640 -37.270  1.00  0.110          H  
ATOM   3293 1HG2 THR A 227     -12.950 -52.275 -36.377  1.00  0.110          H  
ATOM   3294 2HG2 THR A 227     -12.851 -51.374 -34.855  1.00  0.110          H  
ATOM   3295 3HG2 THR A 227     -13.460 -53.034 -34.857  1.00  0.110          H  
ATOM   3296  N   GLN A 228     -17.955 -51.336 -33.856  1.00  0.050          N  
ATOM   3297  CA  GLN A 228     -19.371 -51.055 -34.062  1.00  0.060          C  
ATOM   3298  C   GLN A 228     -19.762 -49.571 -34.109  1.00  0.050          C  
ATOM   3299  O   GLN A 228     -20.661 -49.198 -34.858  1.00  0.040          O  
ATOM   3300  CB  GLN A 228     -20.160 -51.754 -32.971  1.00  0.080          C  
ATOM   3301  CG  GLN A 228     -21.635 -51.703 -33.118  1.00  0.080          C  
ATOM   3302  CD  GLN A 228     -22.290 -52.397 -31.973  1.00  0.080          C  
ATOM   3303  OE1 GLN A 228     -22.113 -51.975 -30.809  1.00  0.080          O  
ATOM   3304  NE2 GLN A 228     -22.989 -53.465 -32.246  1.00  0.080          N  
ATOM   3305  H   GLN A 228     -17.712 -52.000 -33.111  1.00  0.060          H  
ATOM   3306  HA  GLN A 228     -19.655 -51.496 -35.020  1.00  0.070          H  
ATOM   3307 1HB  GLN A 228     -19.873 -52.808 -32.939  1.00  0.100          H  
ATOM   3308 2HB  GLN A 228     -19.889 -51.328 -32.016  1.00  0.100          H  
ATOM   3309 1HG  GLN A 228     -21.975 -50.678 -33.156  1.00  0.100          H  
ATOM   3310 2HG  GLN A 228     -21.911 -52.226 -34.034  1.00  0.100          H  
ATOM   3311 1HE2 GLN A 228     -23.411 -54.035 -31.504  1.00  0.100          H  
ATOM   3312 2HE2 GLN A 228     -23.100 -53.835 -33.214  1.00  0.100          H  
ATOM   3313  N   TYR A 229     -19.141 -48.697 -33.323  1.00  0.060          N  
ATOM   3314  CA  TYR A 229     -19.552 -47.284 -33.393  1.00  0.030          C  
ATOM   3315  C   TYR A 229     -19.305 -46.664 -34.760  1.00  0.010          C  
ATOM   3316  O   TYR A 229     -19.983 -45.706 -35.148  1.00  0.020          O  
ATOM   3317  CB  TYR A 229     -18.940 -46.441 -32.302  1.00  0.050          C  
ATOM   3318  CG  TYR A 229     -17.516 -46.163 -32.356  1.00  0.050          C  
ATOM   3319  CD1 TYR A 229     -16.997 -44.966 -32.862  1.00  0.050          C  
ATOM   3320  CD2 TYR A 229     -16.702 -47.113 -31.871  1.00  0.050          C  
ATOM   3321  CE1 TYR A 229     -15.624 -44.770 -32.818  1.00  0.050          C  
ATOM   3322  CE2 TYR A 229     -15.402 -46.930 -31.839  1.00  0.050          C  
ATOM   3323  CZ  TYR A 229     -14.834 -45.788 -32.288  1.00  0.050          C  
ATOM   3324  OH  TYR A 229     -13.474 -45.702 -32.214  1.00  0.050          O  
ATOM   3325  H   TYR A 229     -18.411 -49.007 -32.692  1.00  0.070          H  
ATOM   3326  HA  TYR A 229     -20.624 -47.248 -33.227  1.00  0.040          H  
ATOM   3327 1HB  TYR A 229     -19.451 -45.487 -32.304  1.00  0.060          H  
ATOM   3328 2HB  TYR A 229     -19.142 -46.898 -31.351  1.00  0.060          H  
ATOM   3329  HD1 TYR A 229     -17.653 -44.195 -33.265  1.00  0.060          H  
ATOM   3330  HD2 TYR A 229     -17.108 -48.041 -31.489  1.00  0.060          H  
ATOM   3331  HE1 TYR A 229     -15.178 -43.846 -33.194  1.00  0.060          H  
ATOM   3332  HE2 TYR A 229     -14.780 -47.718 -31.429  1.00  0.060          H  
ATOM   3333  HH  TYR A 229     -13.122 -46.632 -32.148  1.00  0.060          H  
ATOM   3334  N   CYS A 230     -18.392 -47.237 -35.542  1.00  0.060          N  
ATOM   3335  CA  CYS A 230     -18.072 -46.668 -36.837  1.00  0.060          C  
ATOM   3336  C   CYS A 230     -19.182 -46.953 -37.841  1.00  0.010          C  
ATOM   3337  O   CYS A 230     -19.200 -46.406 -38.941  1.00  0.010          O  
ATOM   3338  CB  CYS A 230     -16.752 -47.246 -37.339  1.00  0.010          C  
ATOM   3339  SG  CYS A 230     -15.379 -46.874 -36.238  1.00  0.010          S  
ATOM   3340  H   CYS A 230     -17.894 -48.071 -35.245  1.00  0.010          H  
ATOM   3341  HA  CYS A 230     -17.971 -45.592 -36.733  1.00  0.010          H  
ATOM   3342 1HB  CYS A 230     -16.837 -48.328 -37.424  1.00  0.010          H  
ATOM   3343 2HB  CYS A 230     -16.522 -46.847 -38.326  1.00  0.010          H  
ATOM   3344  N   ASP A 231     -20.144 -47.790 -37.441  1.00  0.010          N  
ATOM   3345  CA  ASP A 231     -21.295 -48.093 -38.259  1.00  0.030          C  
ATOM   3346  C   ASP A 231     -22.523 -47.257 -37.832  1.00  0.040          C  
ATOM   3347  O   ASP A 231     -23.619 -47.474 -38.356  1.00  0.050          O  
ATOM   3348  CB  ASP A 231     -21.586 -49.595 -38.236  1.00  0.030          C  
ATOM   3349  CG  ASP A 231     -20.473 -50.451 -38.941  1.00  0.030          C  
ATOM   3350  OD1 ASP A 231     -19.779 -49.957 -39.823  1.00  0.030          O  
ATOM   3351  OD2 ASP A 231     -20.349 -51.588 -38.594  1.00  0.030          O  
ATOM   3352  H   ASP A 231     -20.087 -48.231 -36.522  1.00  0.010          H  
ATOM   3353  HA  ASP A 231     -21.058 -47.827 -39.287  1.00  0.040          H  
ATOM   3354 1HB  ASP A 231     -21.672 -49.925 -37.196  1.00  0.040          H  
ATOM   3355 2HB  ASP A 231     -22.541 -49.786 -38.717  1.00  0.040          H  
ATOM   3356  N   GLY A 232     -22.335 -46.285 -36.914  1.00  0.060          N  
ATOM   3357  CA  GLY A 232     -23.428 -45.382 -36.516  1.00  0.080          C  
ATOM   3358  C   GLY A 232     -23.715 -45.177 -35.019  1.00  0.070          C  
ATOM   3359  O   GLY A 232     -24.254 -44.132 -34.639  1.00  0.070          O  
ATOM   3360  H   GLY A 232     -21.418 -46.181 -36.468  1.00  0.070          H  
ATOM   3361 1HA  GLY A 232     -23.223 -44.405 -36.948  1.00  0.100          H  
ATOM   3362 2HA  GLY A 232     -24.348 -45.728 -36.985  1.00  0.100          H  
ATOM   3363  N   LEU A 233     -23.299 -46.078 -34.129  1.00  0.080          N  
ATOM   3364  CA  LEU A 233     -23.583 -45.840 -32.700  1.00  0.130          C  
ATOM   3365  C   LEU A 233     -22.682 -44.846 -32.016  1.00  0.100          C  
ATOM   3366  O   LEU A 233     -21.856 -45.213 -31.175  1.00  0.130          O  
ATOM   3367  CB  LEU A 233     -23.527 -47.123 -31.850  1.00  0.160          C  
ATOM   3368  CG  LEU A 233     -24.558 -48.146 -32.103  1.00  0.160          C  
ATOM   3369  CD1 LEU A 233     -24.287 -49.400 -31.288  1.00  0.160          C  
ATOM   3370  CD2 LEU A 233     -25.885 -47.592 -31.685  1.00  0.160          C  
ATOM   3371  H   LEU A 233     -22.845 -46.928 -34.436  1.00  0.100          H  
ATOM   3372  HA  LEU A 233     -24.576 -45.412 -32.641  1.00  0.160          H  
ATOM   3373 1HB  LEU A 233     -22.571 -47.598 -32.019  1.00  0.190          H  
ATOM   3374 2HB  LEU A 233     -23.590 -46.847 -30.797  1.00  0.190          H  
ATOM   3375  HG  LEU A 233     -24.548 -48.407 -33.148  1.00  0.190          H  
ATOM   3376 1HD1 LEU A 233     -25.056 -50.145 -31.488  1.00  0.190          H  
ATOM   3377 2HD1 LEU A 233     -23.336 -49.789 -31.565  1.00  0.190          H  
ATOM   3378 3HD1 LEU A 233     -24.288 -49.163 -30.223  1.00  0.190          H  
ATOM   3379 1HD2 LEU A 233     -26.589 -48.310 -31.844  1.00  0.190          H  
ATOM   3380 2HD2 LEU A 233     -25.866 -47.340 -30.625  1.00  0.190          H  
ATOM   3381 3HD2 LEU A 233     -26.149 -46.728 -32.253  1.00  0.190          H  
ATOM   3382  N   ARG A 234     -22.893 -43.581 -32.348  1.00  0.070          N  
ATOM   3383  CA  ARG A 234     -22.134 -42.476 -31.788  1.00  0.070          C  
ATOM   3384  C   ARG A 234     -22.911 -41.151 -31.781  1.00  0.030          C  
ATOM   3385  O   ARG A 234     -23.561 -40.789 -32.764  1.00  0.020          O  
ATOM   3386  CB  ARG A 234     -20.842 -42.329 -32.580  1.00  0.100          C  
ATOM   3387  CG  ARG A 234     -21.008 -42.019 -34.076  1.00  0.100          C  
ATOM   3388  CD  ARG A 234     -19.720 -42.161 -34.833  1.00  0.100          C  
ATOM   3389  NE  ARG A 234     -19.824 -41.591 -36.197  1.00  0.100          N  
ATOM   3390  CZ  ARG A 234     -20.206 -42.259 -37.318  1.00  0.100          C  
ATOM   3391  NH1 ARG A 234     -20.489 -43.529 -37.271  1.00  0.100          N  
ATOM   3392  NH2 ARG A 234     -20.297 -41.623 -38.478  1.00  0.100          N  
ATOM   3393  H   ARG A 234     -23.582 -43.424 -33.085  1.00  0.080          H  
ATOM   3394  HA  ARG A 234     -21.885 -42.726 -30.760  1.00  0.080          H  
ATOM   3395 1HB  ARG A 234     -20.303 -41.493 -32.176  1.00  0.120          H  
ATOM   3396 2HB  ARG A 234     -20.221 -43.214 -32.470  1.00  0.120          H  
ATOM   3397 1HG  ARG A 234     -21.729 -42.712 -34.508  1.00  0.120          H  
ATOM   3398 2HG  ARG A 234     -21.364 -41.007 -34.208  1.00  0.120          H  
ATOM   3399 1HD  ARG A 234     -18.920 -41.685 -34.313  1.00  0.120          H  
ATOM   3400 2HD  ARG A 234     -19.477 -43.215 -34.918  1.00  0.120          H  
ATOM   3401  HE  ARG A 234     -19.608 -40.609 -36.294  1.00  0.120          H  
ATOM   3402 1HH1 ARG A 234     -20.415 -44.038 -36.386  1.00  0.120          H  
ATOM   3403 2HH1 ARG A 234     -20.767 -44.008 -38.117  1.00  0.120          H  
ATOM   3404 1HH2 ARG A 234     -20.090 -40.640 -38.537  1.00  0.120          H  
ATOM   3405 2HH2 ARG A 234     -20.573 -42.125 -39.306  1.00  0.120          H  
ATOM   3406  N   GLY A 235     -22.751 -40.371 -30.716  1.00  0.020          N  
ATOM   3407  CA  GLY A 235     -23.391 -39.055 -30.657  1.00  0.020          C  
ATOM   3408  C   GLY A 235     -22.901 -38.255 -29.447  1.00  0.020          C  
ATOM   3409  O   GLY A 235     -22.244 -38.815 -28.581  1.00  0.020          O  
ATOM   3410  H   GLY A 235     -22.214 -40.737 -29.922  1.00  0.020          H  
ATOM   3411 1HA  GLY A 235     -23.170 -38.532 -31.583  1.00  0.020          H  
ATOM   3412 2HA  GLY A 235     -24.474 -39.186 -30.604  1.00  0.020          H  
ATOM   3413  N   PRO A 236     -23.156 -36.935 -29.400  1.00  0.020          N  
ATOM   3414  CA  PRO A 236     -22.748 -35.976 -28.367  1.00  0.030          C  
ATOM   3415  C   PRO A 236     -23.547 -36.029 -27.063  1.00  0.030          C  
ATOM   3416  O   PRO A 236     -24.724 -36.415 -27.071  1.00  0.040          O  
ATOM   3417  CB  PRO A 236     -22.981 -34.644 -29.079  1.00  0.040          C  
ATOM   3418  CG  PRO A 236     -24.136 -34.920 -30.028  1.00  0.040          C  
ATOM   3419  CD  PRO A 236     -23.949 -36.343 -30.489  1.00  0.040          C  
ATOM   3420  HA  PRO A 236     -21.676 -36.103 -28.159  1.00  0.040          H  
ATOM   3421 1HB  PRO A 236     -23.196 -33.862 -28.337  1.00  0.050          H  
ATOM   3422 2HB  PRO A 236     -22.063 -34.337 -29.602  1.00  0.050          H  
ATOM   3423 1HG  PRO A 236     -25.086 -34.802 -29.514  1.00  0.050          H  
ATOM   3424 2HG  PRO A 236     -24.142 -34.194 -30.854  1.00  0.050          H  
ATOM   3425 1HD  PRO A 236     -24.939 -36.839 -30.568  1.00  0.050          H  
ATOM   3426 2HD  PRO A 236     -23.404 -36.356 -31.433  1.00  0.050          H  
ATOM   3427  N   ILE A 237     -22.900 -35.577 -25.980  1.00  0.040          N  
ATOM   3428  CA  ILE A 237     -23.496 -35.366 -24.657  1.00  0.030          C  
ATOM   3429  C   ILE A 237     -23.172 -33.971 -24.113  1.00  0.040          C  
ATOM   3430  O   ILE A 237     -22.007 -33.578 -24.060  1.00  0.040          O  
ATOM   3431  CB  ILE A 237     -22.976 -36.362 -23.603  1.00  0.050          C  
ATOM   3432  CG1 ILE A 237     -23.265 -37.750 -23.990  1.00  0.050          C  
ATOM   3433  CG2 ILE A 237     -23.601 -36.021 -22.176  1.00  0.050          C  
ATOM   3434  CD1 ILE A 237     -22.538 -38.723 -23.171  1.00  0.050          C  
ATOM   3435  H   ILE A 237     -21.922 -35.297 -26.092  1.00  0.050          H  
ATOM   3436  HA  ILE A 237     -24.564 -35.473 -24.753  1.00  0.040          H  
ATOM   3437  HB  ILE A 237     -21.943 -36.293 -23.572  1.00  0.060          H  
ATOM   3438 1HG1 ILE A 237     -24.295 -37.940 -23.874  1.00  0.060          H  
ATOM   3439 2HG1 ILE A 237     -23.001 -37.889 -25.010  1.00  0.060          H  
ATOM   3440 1HG2 ILE A 237     -23.240 -36.680 -21.415  1.00  0.060          H  
ATOM   3441 2HG2 ILE A 237     -23.341 -35.015 -21.879  1.00  0.060          H  
ATOM   3442 3HG2 ILE A 237     -24.690 -36.109 -22.232  1.00  0.060          H  
ATOM   3443 1HD1 ILE A 237     -22.789 -39.701 -23.467  1.00  0.060          H  
ATOM   3444 2HD1 ILE A 237     -21.470 -38.573 -23.273  1.00  0.060          H  
ATOM   3445 3HD1 ILE A 237     -22.800 -38.599 -22.185  1.00  0.060          H  
ATOM   3446  N   VAL A 238     -24.161 -33.215 -23.669  1.00  0.040          N  
ATOM   3447  CA  VAL A 238     -23.807 -31.929 -23.070  1.00  0.040          C  
ATOM   3448  C   VAL A 238     -24.360 -31.779 -21.665  1.00  0.050          C  
ATOM   3449  O   VAL A 238     -25.578 -31.834 -21.444  1.00  0.050          O  
ATOM   3450  CB  VAL A 238     -24.228 -30.742 -23.948  1.00  0.060          C  
ATOM   3451  CG1 VAL A 238     -23.868 -29.427 -23.234  1.00  0.060          C  
ATOM   3452  CG2 VAL A 238     -23.485 -30.822 -25.290  1.00  0.060          C  
ATOM   3453  H   VAL A 238     -25.119 -33.574 -23.713  1.00  0.050          H  
ATOM   3454  HA  VAL A 238     -22.721 -31.873 -22.980  1.00  0.050          H  
ATOM   3455  HB  VAL A 238     -25.303 -30.762 -24.111  1.00  0.070          H  
ATOM   3456 1HG1 VAL A 238     -24.158 -28.590 -23.859  1.00  0.070          H  
ATOM   3457 2HG1 VAL A 238     -24.388 -29.349 -22.282  1.00  0.070          H  
ATOM   3458 3HG1 VAL A 238     -22.794 -29.393 -23.055  1.00  0.070          H  
ATOM   3459 1HG2 VAL A 238     -23.774 -29.986 -25.910  1.00  0.070          H  
ATOM   3460 2HG2 VAL A 238     -22.414 -30.794 -25.107  1.00  0.070          H  
ATOM   3461 3HG2 VAL A 238     -23.721 -31.738 -25.800  1.00  0.070          H  
ATOM   3462  N   VAL A 239     -23.440 -31.527 -20.733  1.00  0.050          N  
ATOM   3463  CA  VAL A 239     -23.796 -31.331 -19.344  1.00  0.050          C  
ATOM   3464  C   VAL A 239     -23.619 -29.851 -19.022  1.00  0.040          C  
ATOM   3465  O   VAL A 239     -22.517 -29.295 -19.104  1.00  0.040          O  
ATOM   3466  CB  VAL A 239     -22.954 -32.229 -18.425  1.00  0.070          C  
ATOM   3467  CG1 VAL A 239     -23.330 -31.988 -16.957  1.00  0.070          C  
ATOM   3468  CG2 VAL A 239     -23.182 -33.680 -18.790  1.00  0.070          C  
ATOM   3469  H   VAL A 239     -22.460 -31.456 -21.027  1.00  0.060          H  
ATOM   3470  HA  VAL A 239     -24.833 -31.601 -19.210  1.00  0.060          H  
ATOM   3471  HB  VAL A 239     -21.918 -31.989 -18.558  1.00  0.080          H  
ATOM   3472 1HG1 VAL A 239     -22.724 -32.621 -16.311  1.00  0.080          H  
ATOM   3473 2HG1 VAL A 239     -23.162 -30.944 -16.688  1.00  0.080          H  
ATOM   3474 3HG1 VAL A 239     -24.382 -32.232 -16.819  1.00  0.080          H  
ATOM   3475 1HG2 VAL A 239     -22.581 -34.307 -18.147  1.00  0.080          H  
ATOM   3476 2HG2 VAL A 239     -24.228 -33.922 -18.663  1.00  0.080          H  
ATOM   3477 3HG2 VAL A 239     -22.896 -33.840 -19.823  1.00  0.080          H  
ATOM   3478  N   TYR A 240     -24.706 -29.211 -18.651  1.00  0.040          N  
ATOM   3479  CA  TYR A 240     -24.694 -27.779 -18.439  1.00  0.030          C  
ATOM   3480  C   TYR A 240     -24.333 -27.410 -17.014  1.00  0.040          C  
ATOM   3481  O   TYR A 240     -24.710 -28.089 -16.063  1.00  0.050          O  
ATOM   3482  CB  TYR A 240     -26.051 -27.213 -18.833  1.00  0.050          C  
ATOM   3483  CG  TYR A 240     -26.304 -27.298 -20.334  1.00  0.050          C  
ATOM   3484  CD1 TYR A 240     -27.005 -28.379 -20.884  1.00  0.050          C  
ATOM   3485  CD2 TYR A 240     -25.828 -26.303 -21.161  1.00  0.050          C  
ATOM   3486  CE1 TYR A 240     -27.222 -28.434 -22.255  1.00  0.050          C  
ATOM   3487  CE2 TYR A 240     -26.049 -26.371 -22.509  1.00  0.050          C  
ATOM   3488  CZ  TYR A 240     -26.734 -27.409 -23.060  1.00  0.050          C  
ATOM   3489  OH  TYR A 240     -26.922 -27.420 -24.421  1.00  0.050          O  
ATOM   3490  H   TYR A 240     -25.576 -29.747 -18.563  1.00  0.050          H  
ATOM   3491  HA  TYR A 240     -23.937 -27.344 -19.091  1.00  0.040          H  
ATOM   3492 1HB  TYR A 240     -26.840 -27.767 -18.321  1.00  0.060          H  
ATOM   3493 2HB  TYR A 240     -26.123 -26.170 -18.525  1.00  0.060          H  
ATOM   3494  HD1 TYR A 240     -27.379 -29.175 -20.240  1.00  0.060          H  
ATOM   3495  HD2 TYR A 240     -25.277 -25.457 -20.748  1.00  0.060          H  
ATOM   3496  HE1 TYR A 240     -27.763 -29.269 -22.690  1.00  0.060          H  
ATOM   3497  HE2 TYR A 240     -25.681 -25.590 -23.149  1.00  0.060          H  
ATOM   3498  HH  TYR A 240     -26.384 -26.707 -24.807  1.00  0.060          H  
ATOM   3499  N   ASP A 241     -23.578 -26.330 -16.858  1.00  0.030          N  
ATOM   3500  CA  ASP A 241     -23.188 -25.850 -15.538  1.00  0.050          C  
ATOM   3501  C   ASP A 241     -23.976 -24.584 -15.164  1.00  0.040          C  
ATOM   3502  O   ASP A 241     -23.760 -23.528 -15.777  1.00  0.030          O  
ATOM   3503  CB  ASP A 241     -21.680 -25.592 -15.459  1.00  0.060          C  
ATOM   3504  CG  ASP A 241     -21.186 -25.201 -14.035  1.00  0.060          C  
ATOM   3505  OD1 ASP A 241     -21.990 -24.757 -13.216  1.00  0.060          O  
ATOM   3506  OD2 ASP A 241     -20.008 -25.370 -13.777  1.00  0.060          O  
ATOM   3507  H   ASP A 241     -23.274 -25.821 -17.679  1.00  0.040          H  
ATOM   3508  HA  ASP A 241     -23.373 -26.644 -14.827  1.00  0.060          H  
ATOM   3509 1HB  ASP A 241     -21.152 -26.478 -15.764  1.00  0.070          H  
ATOM   3510 2HB  ASP A 241     -21.407 -24.809 -16.158  1.00  0.070          H  
ATOM   3511  N   PRO A 242     -24.933 -24.646 -14.207  1.00  0.050          N  
ATOM   3512  CA  PRO A 242     -25.779 -23.543 -13.773  1.00  0.060          C  
ATOM   3513  C   PRO A 242     -24.959 -22.292 -13.466  1.00  0.080          C  
ATOM   3514  O   PRO A 242     -25.465 -21.173 -13.575  1.00  0.100          O  
ATOM   3515  CB  PRO A 242     -26.442 -24.105 -12.509  1.00  0.090          C  
ATOM   3516  CG  PRO A 242     -26.507 -25.590 -12.756  1.00  0.090          C  
ATOM   3517  CD  PRO A 242     -25.221 -25.917 -13.493  1.00  0.090          C  
ATOM   3518  HA  PRO A 242     -26.525 -23.335 -14.553  1.00  0.070          H  
ATOM   3519 1HB  PRO A 242     -25.840 -23.844 -11.624  1.00  0.110          H  
ATOM   3520 2HB  PRO A 242     -27.432 -23.647 -12.370  1.00  0.110          H  
ATOM   3521 1HG  PRO A 242     -26.591 -26.139 -11.804  1.00  0.110          H  
ATOM   3522 2HG  PRO A 242     -27.403 -25.843 -13.346  1.00  0.110          H  
ATOM   3523 1HD  PRO A 242     -24.403 -26.169 -12.791  1.00  0.110          H  
ATOM   3524 2HD  PRO A 242     -25.448 -26.727 -14.190  1.00  0.110          H  
ATOM   3525  N   GLN A 243     -23.701 -22.468 -13.043  1.00  0.070          N  
ATOM   3526  CA  GLN A 243     -22.864 -21.327 -12.758  1.00  0.090          C  
ATOM   3527  C   GLN A 243     -21.561 -21.487 -13.526  1.00  0.040          C  
ATOM   3528  O   GLN A 243     -20.471 -21.323 -12.976  1.00  0.070          O  
ATOM   3529  CB  GLN A 243     -22.613 -21.188 -11.255  1.00  0.120          C  
ATOM   3530  CG  GLN A 243     -23.879 -20.928 -10.450  1.00  0.120          C  
ATOM   3531  CD  GLN A 243     -23.619 -20.726  -8.973  1.00  0.120          C  
ATOM   3532  OE1 GLN A 243     -22.771 -21.391  -8.370  1.00  0.120          O  
ATOM   3533  NE2 GLN A 243     -24.356 -19.798  -8.376  1.00  0.120          N  
ATOM   3534  H   GLN A 243     -23.266 -23.401 -12.969  1.00  0.080          H  
ATOM   3535  HA  GLN A 243     -23.351 -20.423 -13.117  1.00  0.110          H  
ATOM   3536 1HB  GLN A 243     -22.153 -22.106 -10.883  1.00  0.140          H  
ATOM   3537 2HB  GLN A 243     -21.915 -20.372 -11.073  1.00  0.140          H  
ATOM   3538 1HG  GLN A 243     -24.366 -20.036 -10.844  1.00  0.140          H  
ATOM   3539 2HG  GLN A 243     -24.538 -21.785 -10.559  1.00  0.140          H  
ATOM   3540 1HE2 GLN A 243     -24.236 -19.614  -7.398  1.00  0.140          H  
ATOM   3541 2HE2 GLN A 243     -25.034 -19.282  -8.901  1.00  0.140          H  
ATOM   3542  N   ASP A 244     -21.693 -21.692 -14.836  1.00  0.020          N  
ATOM   3543  CA  ASP A 244     -20.559 -21.859 -15.722  1.00  0.090          C  
ATOM   3544  C   ASP A 244     -19.609 -20.666 -15.617  1.00  0.030          C  
ATOM   3545  O   ASP A 244     -20.054 -19.516 -15.773  1.00  0.050          O  
ATOM   3546  CB  ASP A 244     -21.011 -21.971 -17.181  1.00  0.100          C  
ATOM   3547  CG  ASP A 244     -19.887 -22.399 -18.138  1.00  0.100          C  
ATOM   3548  OD1 ASP A 244     -18.847 -21.761 -18.201  1.00  0.100          O  
ATOM   3549  OD2 ASP A 244     -20.073 -23.392 -18.806  1.00  0.100          O  
ATOM   3550  H   ASP A 244     -22.628 -21.870 -15.210  1.00  0.020          H  
ATOM   3551  HA  ASP A 244     -20.083 -22.792 -15.457  1.00  0.110          H  
ATOM   3552 1HB  ASP A 244     -21.826 -22.691 -17.253  1.00  0.120          H  
ATOM   3553 2HB  ASP A 244     -21.405 -21.015 -17.516  1.00  0.120          H  
ATOM   3554  N   PRO A 245     -18.295 -20.891 -15.390  1.00  0.050          N  
ATOM   3555  CA  PRO A 245     -17.260 -19.880 -15.282  1.00  0.100          C  
ATOM   3556  C   PRO A 245     -17.269 -18.862 -16.416  1.00  0.070          C  
ATOM   3557  O   PRO A 245     -16.862 -17.719 -16.199  1.00  0.080          O  
ATOM   3558  CB  PRO A 245     -15.979 -20.713 -15.301  1.00  0.150          C  
ATOM   3559  CG  PRO A 245     -16.367 -22.025 -14.683  1.00  0.150          C  
ATOM   3560  CD  PRO A 245     -17.779 -22.283 -15.161  1.00  0.150          C  
ATOM   3561  HA  PRO A 245     -17.375 -19.369 -14.316  1.00  0.120          H  
ATOM   3562 1HB  PRO A 245     -15.608 -20.811 -16.333  1.00  0.180          H  
ATOM   3563 2HB  PRO A 245     -15.206 -20.191 -14.729  1.00  0.180          H  
ATOM   3564 1HG  PRO A 245     -15.662 -22.810 -14.995  1.00  0.180          H  
ATOM   3565 2HG  PRO A 245     -16.302 -21.962 -13.586  1.00  0.180          H  
ATOM   3566 1HD  PRO A 245     -17.784 -22.872 -16.095  1.00  0.180          H  
ATOM   3567 2HD  PRO A 245     -18.315 -22.783 -14.327  1.00  0.180          H  
ATOM   3568  N   HIS A 246     -17.716 -19.247 -17.625  1.00  0.060          N  
ATOM   3569  CA  HIS A 246     -17.725 -18.274 -18.701  1.00  0.040          C  
ATOM   3570  C   HIS A 246     -19.096 -18.096 -19.327  1.00  0.030          C  
ATOM   3571  O   HIS A 246     -19.212 -17.826 -20.521  1.00  0.050          O  
ATOM   3572  CB  HIS A 246     -16.708 -18.679 -19.769  1.00  0.060          C  
ATOM   3573  CG  HIS A 246     -15.329 -18.629 -19.260  1.00  0.060          C  
ATOM   3574  ND1 HIS A 246     -14.665 -17.442 -19.051  1.00  0.060          N  
ATOM   3575  CD2 HIS A 246     -14.485 -19.599 -18.884  1.00  0.060          C  
ATOM   3576  CE1 HIS A 246     -13.480 -17.693 -18.575  1.00  0.060          C  
ATOM   3577  NE2 HIS A 246     -13.349 -18.986 -18.457  1.00  0.060          N  
ATOM   3578  H   HIS A 246     -18.050 -20.203 -17.821  1.00  0.070          H  
ATOM   3579  HA  HIS A 246     -17.426 -17.304 -18.314  1.00  0.050          H  
ATOM   3580 1HB  HIS A 246     -16.917 -19.700 -20.095  1.00  0.080          H  
ATOM   3581 2HB  HIS A 246     -16.796 -18.041 -20.626  1.00  0.080          H  
ATOM   3582  HD1 HIS A 246     -15.107 -16.549 -18.946  1.00  0.080          H  
ATOM   3583  HD2 HIS A 246     -14.564 -20.688 -18.856  1.00  0.080          H  
ATOM   3584  HE1 HIS A 246     -12.793 -16.883 -18.340  1.00  0.080          H  
ATOM   3585  N   LYS A 247     -20.131 -18.070 -18.487  1.00  0.030          N  
ATOM   3586  CA  LYS A 247     -21.495 -17.795 -18.944  1.00  0.060          C  
ATOM   3587  C   LYS A 247     -21.556 -16.419 -19.598  1.00  0.040          C  
ATOM   3588  O   LYS A 247     -22.242 -16.197 -20.592  1.00  0.040          O  
ATOM   3589  CB  LYS A 247     -22.493 -17.869 -17.784  1.00  0.070          C  
ATOM   3590  CG  LYS A 247     -23.961 -17.657 -18.195  1.00  0.070          C  
ATOM   3591  CD  LYS A 247     -24.918 -17.823 -17.003  1.00  0.070          C  
ATOM   3592  CE  LYS A 247     -26.364 -17.538 -17.418  1.00  0.070          C  
ATOM   3593  NZ  LYS A 247     -27.326 -17.648 -16.270  1.00  0.070          N  
ATOM   3594  H   LYS A 247     -19.969 -18.329 -17.506  1.00  0.040          H  
ATOM   3595  HA  LYS A 247     -21.771 -18.539 -19.691  1.00  0.070          H  
ATOM   3596 1HB  LYS A 247     -22.412 -18.841 -17.298  1.00  0.090          H  
ATOM   3597 2HB  LYS A 247     -22.239 -17.115 -17.040  1.00  0.090          H  
ATOM   3598 1HG  LYS A 247     -24.084 -16.652 -18.606  1.00  0.090          H  
ATOM   3599 2HG  LYS A 247     -24.221 -18.376 -18.973  1.00  0.090          H  
ATOM   3600 1HD  LYS A 247     -24.848 -18.844 -16.616  1.00  0.090          H  
ATOM   3601 2HD  LYS A 247     -24.633 -17.133 -16.209  1.00  0.090          H  
ATOM   3602 1HE  LYS A 247     -26.416 -16.528 -17.822  1.00  0.090          H  
ATOM   3603 2HE  LYS A 247     -26.659 -18.244 -18.194  1.00  0.090          H  
ATOM   3604 1HZ  LYS A 247     -28.259 -17.440 -16.599  1.00  0.090          H  
ATOM   3605 2HZ  LYS A 247     -27.318 -18.581 -15.878  1.00  0.090          H  
ATOM   3606 3HZ  LYS A 247     -27.069 -16.988 -15.551  1.00  0.090          H  
ATOM   3607  N   SER A 248     -20.808 -15.481 -19.027  1.00  0.020          N  
ATOM   3608  CA  SER A 248     -20.759 -14.094 -19.455  1.00  0.020          C  
ATOM   3609  C   SER A 248     -20.138 -13.883 -20.833  1.00  0.030          C  
ATOM   3610  O   SER A 248     -20.199 -12.766 -21.362  1.00  0.040          O  
ATOM   3611  CB  SER A 248     -20.019 -13.270 -18.416  1.00  0.030          C  
ATOM   3612  OG  SER A 248     -18.672 -13.640 -18.335  1.00  0.030          O  
ATOM   3613  H   SER A 248     -20.262 -15.725 -18.211  1.00  0.020          H  
ATOM   3614  HA  SER A 248     -21.786 -13.730 -19.501  1.00  0.020          H  
ATOM   3615 1HB  SER A 248     -20.093 -12.214 -18.673  1.00  0.030          H  
ATOM   3616 2HB  SER A 248     -20.495 -13.404 -17.446  1.00  0.030          H  
ATOM   3617  HG  SER A 248     -18.295 -13.110 -17.624  1.00  0.030          H  
ATOM   3618  N   LEU A 249     -19.518 -14.924 -21.410  1.00  0.040          N  
ATOM   3619  CA  LEU A 249     -18.880 -14.800 -22.708  1.00  0.060          C  
ATOM   3620  C   LEU A 249     -19.814 -15.148 -23.861  1.00  0.080          C  
ATOM   3621  O   LEU A 249     -19.418 -15.038 -25.021  1.00  0.100          O  
ATOM   3622  CB  LEU A 249     -17.620 -15.680 -22.789  1.00  0.080          C  
ATOM   3623  CG  LEU A 249     -16.283 -15.059 -22.237  1.00  0.080          C  
ATOM   3624  CD1 LEU A 249     -16.406 -14.759 -20.734  1.00  0.080          C  
ATOM   3625  CD2 LEU A 249     -15.136 -16.031 -22.505  1.00  0.080          C  
ATOM   3626  H   LEU A 249     -19.509 -15.837 -20.949  1.00  0.050          H  
ATOM   3627  HA  LEU A 249     -18.570 -13.765 -22.832  1.00  0.070          H  
ATOM   3628 1HB  LEU A 249     -17.816 -16.596 -22.242  1.00  0.090          H  
ATOM   3629 2HB  LEU A 249     -17.453 -15.943 -23.831  1.00  0.090          H  
ATOM   3630  HG  LEU A 249     -16.080 -14.119 -22.748  1.00  0.090          H  
ATOM   3631 1HD1 LEU A 249     -15.472 -14.332 -20.376  1.00  0.090          H  
ATOM   3632 2HD1 LEU A 249     -17.199 -14.045 -20.558  1.00  0.090          H  
ATOM   3633 3HD1 LEU A 249     -16.618 -15.665 -20.192  1.00  0.090          H  
ATOM   3634 1HD2 LEU A 249     -14.202 -15.605 -22.141  1.00  0.090          H  
ATOM   3635 2HD2 LEU A 249     -15.320 -16.965 -22.002  1.00  0.090          H  
ATOM   3636 3HD2 LEU A 249     -15.063 -16.201 -23.575  1.00  0.090          H  
ATOM   3637  N   TYR A 250     -21.057 -15.540 -23.575  1.00  0.080          N  
ATOM   3638  CA  TYR A 250     -21.952 -15.858 -24.679  1.00  0.110          C  
ATOM   3639  C   TYR A 250     -23.435 -15.654 -24.378  1.00  0.050          C  
ATOM   3640  O   TYR A 250     -23.861 -15.591 -23.226  1.00  0.040          O  
ATOM   3641  CB  TYR A 250     -21.690 -17.271 -25.147  1.00  0.140          C  
ATOM   3642  CG  TYR A 250     -21.916 -18.276 -24.098  1.00  0.140          C  
ATOM   3643  CD1 TYR A 250     -23.147 -18.844 -23.954  1.00  0.140          C  
ATOM   3644  CD2 TYR A 250     -20.870 -18.658 -23.270  1.00  0.140          C  
ATOM   3645  CE1 TYR A 250     -23.337 -19.805 -23.019  1.00  0.140          C  
ATOM   3646  CE2 TYR A 250     -21.076 -19.638 -22.333  1.00  0.140          C  
ATOM   3647  CZ  TYR A 250     -22.309 -20.234 -22.235  1.00  0.140          C  
ATOM   3648  OH  TYR A 250     -22.518 -21.281 -21.362  1.00  0.140          O  
ATOM   3649  H   TYR A 250     -21.377 -15.635 -22.602  1.00  0.100          H  
ATOM   3650  HA  TYR A 250     -21.706 -15.193 -25.488  1.00  0.130          H  
ATOM   3651 1HB  TYR A 250     -22.340 -17.508 -25.994  1.00  0.170          H  
ATOM   3652 2HB  TYR A 250     -20.663 -17.362 -25.494  1.00  0.170          H  
ATOM   3653  HD1 TYR A 250     -23.973 -18.538 -24.590  1.00  0.170          H  
ATOM   3654  HD2 TYR A 250     -19.886 -18.203 -23.373  1.00  0.170          H  
ATOM   3655  HE1 TYR A 250     -24.309 -20.254 -22.910  1.00  0.170          H  
ATOM   3656  HE2 TYR A 250     -20.253 -19.964 -21.695  1.00  0.170          H  
ATOM   3657  HH  TYR A 250     -23.144 -21.944 -21.784  1.00  0.170          H  
ATOM   3658  N   ASP A 251     -24.233 -15.556 -25.444  1.00  0.030          N  
ATOM   3659  CA  ASP A 251     -25.666 -15.389 -25.331  1.00  0.010          C  
ATOM   3660  C   ASP A 251     -26.396 -16.706 -25.573  1.00  0.020          C  
ATOM   3661  O   ASP A 251     -27.423 -16.997 -24.956  1.00  0.020          O  
ATOM   3662  CB  ASP A 251     -26.120 -14.369 -26.372  1.00  0.020          C  
ATOM   3663  CG  ASP A 251     -25.456 -13.009 -26.190  1.00  0.020          C  
ATOM   3664  OD1 ASP A 251     -25.523 -12.436 -25.120  1.00  0.020          O  
ATOM   3665  OD2 ASP A 251     -24.855 -12.542 -27.156  1.00  0.020          O  
ATOM   3666  H   ASP A 251     -23.843 -15.621 -26.379  1.00  0.040          H  
ATOM   3667  HA  ASP A 251     -25.905 -15.034 -24.329  1.00  0.010          H  
ATOM   3668 1HB  ASP A 251     -25.875 -14.743 -27.368  1.00  0.030          H  
ATOM   3669 2HB  ASP A 251     -27.202 -14.252 -26.322  1.00  0.030          H  
ATOM   3670  N   VAL A 252     -25.853 -17.510 -26.490  1.00  0.020          N  
ATOM   3671  CA  VAL A 252     -26.500 -18.745 -26.904  1.00  0.010          C  
ATOM   3672  C   VAL A 252     -25.659 -20.003 -26.687  1.00  0.010          C  
ATOM   3673  O   VAL A 252     -24.493 -20.076 -27.082  1.00  0.020          O  
ATOM   3674  CB  VAL A 252     -26.863 -18.652 -28.396  1.00  0.020          C  
ATOM   3675  CG1 VAL A 252     -27.547 -19.960 -28.873  1.00  0.020          C  
ATOM   3676  CG2 VAL A 252     -27.751 -17.434 -28.640  1.00  0.020          C  
ATOM   3677  H   VAL A 252     -25.005 -17.207 -26.970  1.00  0.020          H  
ATOM   3678  HA  VAL A 252     -27.421 -18.851 -26.331  1.00  0.010          H  
ATOM   3679  HB  VAL A 252     -25.957 -18.534 -28.955  1.00  0.020          H  
ATOM   3680 1HG1 VAL A 252     -27.779 -19.887 -29.927  1.00  0.020          H  
ATOM   3681 2HG1 VAL A 252     -26.897 -20.813 -28.724  1.00  0.020          H  
ATOM   3682 3HG1 VAL A 252     -28.471 -20.112 -28.316  1.00  0.020          H  
ATOM   3683 1HG2 VAL A 252     -27.985 -17.358 -29.697  1.00  0.020          H  
ATOM   3684 2HG2 VAL A 252     -28.672 -17.538 -28.069  1.00  0.020          H  
ATOM   3685 3HG2 VAL A 252     -27.235 -16.534 -28.332  1.00  0.020          H  
ATOM   3686  N   ASP A 253     -26.293 -20.995 -26.062  1.00  0.010          N  
ATOM   3687  CA  ASP A 253     -25.738 -22.327 -25.788  1.00  0.010          C  
ATOM   3688  C   ASP A 253     -26.932 -23.276 -25.771  1.00  0.010          C  
ATOM   3689  O   ASP A 253     -27.735 -23.254 -24.836  1.00  0.040          O  
ATOM   3690  CB  ASP A 253     -24.979 -22.317 -24.474  1.00  0.040          C  
ATOM   3691  CG  ASP A 253     -24.243 -23.576 -24.084  1.00  0.040          C  
ATOM   3692  OD1 ASP A 253     -24.283 -24.537 -24.832  1.00  0.040          O  
ATOM   3693  OD2 ASP A 253     -23.629 -23.581 -23.006  1.00  0.040          O  
ATOM   3694  H   ASP A 253     -27.240 -20.804 -25.759  1.00  0.010          H  
ATOM   3695  HA  ASP A 253     -25.063 -22.618 -26.597  1.00  0.010          H  
ATOM   3696 1HB  ASP A 253     -24.224 -21.595 -24.620  1.00  0.010          H  
ATOM   3697 2HB  ASP A 253     -25.632 -21.996 -23.662  1.00  0.010          H  
ATOM   3698  N   ASP A 254     -27.103 -24.013 -26.863  1.00  0.010          N  
ATOM   3699  CA  ASP A 254     -28.298 -24.829 -27.112  1.00  0.080          C  
ATOM   3700  C   ASP A 254     -27.994 -26.011 -28.040  1.00  0.080          C  
ATOM   3701  O   ASP A 254     -26.856 -26.201 -28.459  1.00  0.120          O  
ATOM   3702  CB  ASP A 254     -29.391 -23.909 -27.716  1.00  0.080          C  
ATOM   3703  CG  ASP A 254     -30.856 -24.367 -27.518  1.00  0.080          C  
ATOM   3704  OD1 ASP A 254     -31.075 -25.544 -27.348  1.00  0.080          O  
ATOM   3705  OD2 ASP A 254     -31.729 -23.538 -27.567  1.00  0.080          O  
ATOM   3706  H   ASP A 254     -26.355 -23.995 -27.560  1.00  0.010          H  
ATOM   3707  HA  ASP A 254     -28.652 -25.226 -26.159  1.00  0.100          H  
ATOM   3708 1HB  ASP A 254     -29.294 -22.917 -27.278  1.00  0.100          H  
ATOM   3709 2HB  ASP A 254     -29.206 -23.799 -28.786  1.00  0.100          H  
ATOM   3710  N   ASP A 255     -29.002 -26.824 -28.369  1.00  0.070          N  
ATOM   3711  CA  ASP A 255     -28.776 -27.970 -29.262  1.00  0.120          C  
ATOM   3712  C   ASP A 255     -28.190 -27.512 -30.608  1.00  0.120          C  
ATOM   3713  O   ASP A 255     -27.362 -28.199 -31.206  1.00  0.220          O  
ATOM   3714  CB  ASP A 255     -30.074 -28.753 -29.601  1.00  0.150          C  
ATOM   3715  CG  ASP A 255     -30.744 -29.634 -28.467  1.00  0.150          C  
ATOM   3716  OD1 ASP A 255     -30.216 -29.724 -27.386  1.00  0.150          O  
ATOM   3717  OD2 ASP A 255     -31.783 -30.253 -28.760  1.00  0.150          O  
ATOM   3718  H   ASP A 255     -29.926 -26.638 -27.971  1.00  0.080          H  
ATOM   3719  HA  ASP A 255     -28.065 -28.647 -28.785  1.00  0.140          H  
ATOM   3720 1HB  ASP A 255     -30.823 -28.034 -29.939  1.00  0.180          H  
ATOM   3721 2HB  ASP A 255     -29.871 -29.410 -30.447  1.00  0.180          H  
ATOM   3722  N   SER A 256     -28.590 -26.320 -31.069  1.00  0.080          N  
ATOM   3723  CA  SER A 256     -28.163 -25.753 -32.350  1.00  0.140          C  
ATOM   3724  C   SER A 256     -26.691 -25.357 -32.404  1.00  0.120          C  
ATOM   3725  O   SER A 256     -26.166 -25.052 -33.481  1.00  0.150          O  
ATOM   3726  CB  SER A 256     -29.013 -24.543 -32.694  1.00  0.170          C  
ATOM   3727  OG  SER A 256     -28.785 -23.485 -31.801  1.00  0.170          O  
ATOM   3728  H   SER A 256     -29.263 -25.782 -30.539  1.00  0.100          H  
ATOM   3729  HA  SER A 256     -28.328 -26.511 -33.117  1.00  0.170          H  
ATOM   3730 1HB  SER A 256     -28.779 -24.219 -33.709  1.00  0.210          H  
ATOM   3731 2HB  SER A 256     -30.065 -24.820 -32.674  1.00  0.210          H  
ATOM   3732  HG  SER A 256     -29.289 -22.737 -32.146  1.00  0.210          H  
ATOM   3733  N   THR A 257     -26.027 -25.328 -31.249  1.00  0.080          N  
ATOM   3734  CA  THR A 257     -24.635 -24.950 -31.180  1.00  0.050          C  
ATOM   3735  C   THR A 257     -23.736 -26.175 -30.982  1.00  0.040          C  
ATOM   3736  O   THR A 257     -22.521 -26.036 -30.795  1.00  0.040          O  
ATOM   3737  CB  THR A 257     -24.392 -23.868 -30.094  1.00  0.080          C  
ATOM   3738  OG1 THR A 257     -24.790 -24.348 -28.792  1.00  0.080          O  
ATOM   3739  CG2 THR A 257     -25.166 -22.621 -30.418  1.00  0.080          C  
ATOM   3740  H   THR A 257     -26.484 -25.613 -30.381  1.00  0.100          H  
ATOM   3741  HA  THR A 257     -24.368 -24.507 -32.130  1.00  0.060          H  
ATOM   3742  HB  THR A 257     -23.356 -23.613 -30.077  1.00  0.100          H  
ATOM   3743  HG1 THR A 257     -24.086 -24.908 -28.433  1.00  0.100          H  
ATOM   3744 1HG2 THR A 257     -24.957 -21.872 -29.654  1.00  0.100          H  
ATOM   3745 2HG2 THR A 257     -24.852 -22.248 -31.392  1.00  0.100          H  
ATOM   3746 3HG2 THR A 257     -26.231 -22.841 -30.439  1.00  0.100          H  
ATOM   3747  N   VAL A 258     -24.313 -27.378 -31.022  1.00  0.040          N  
ATOM   3748  CA  VAL A 258     -23.483 -28.566 -30.906  1.00  0.030          C  
ATOM   3749  C   VAL A 258     -23.042 -28.958 -32.321  1.00  0.030          C  
ATOM   3750  O   VAL A 258     -23.864 -29.067 -33.229  1.00  0.040          O  
ATOM   3751  CB  VAL A 258     -24.238 -29.717 -30.198  1.00  0.050          C  
ATOM   3752  CG1 VAL A 258     -23.353 -30.987 -30.134  1.00  0.050          C  
ATOM   3753  CG2 VAL A 258     -24.633 -29.267 -28.781  1.00  0.050          C  
ATOM   3754  H   VAL A 258     -25.327 -27.475 -31.165  1.00  0.050          H  
ATOM   3755  HA  VAL A 258     -22.595 -28.334 -30.326  1.00  0.040          H  
ATOM   3756  HB  VAL A 258     -25.139 -29.960 -30.766  1.00  0.060          H  
ATOM   3757 1HG1 VAL A 258     -23.904 -31.776 -29.641  1.00  0.060          H  
ATOM   3758 2HG1 VAL A 258     -23.089 -31.309 -31.140  1.00  0.060          H  
ATOM   3759 3HG1 VAL A 258     -22.439 -30.772 -29.573  1.00  0.060          H  
ATOM   3760 1HG2 VAL A 258     -25.173 -30.065 -28.278  1.00  0.060          H  
ATOM   3761 2HG2 VAL A 258     -23.739 -29.026 -28.222  1.00  0.060          H  
ATOM   3762 3HG2 VAL A 258     -25.273 -28.382 -28.842  1.00  0.060          H  
ATOM   3763  N   ILE A 259     -21.738 -29.111 -32.513  1.00  0.010          N  
ATOM   3764  CA  ILE A 259     -21.161 -29.442 -33.804  1.00  0.010          C  
ATOM   3765  C   ILE A 259     -20.440 -30.763 -33.727  1.00  0.020          C  
ATOM   3766  O   ILE A 259     -19.487 -30.907 -32.964  1.00  0.060          O  
ATOM   3767  CB  ILE A 259     -20.117 -28.393 -34.277  1.00  0.010          C  
ATOM   3768  CG1 ILE A 259     -20.761 -27.011 -34.384  1.00  0.010          C  
ATOM   3769  CG2 ILE A 259     -19.502 -28.844 -35.656  1.00  0.010          C  
ATOM   3770  CD1 ILE A 259     -19.768 -25.868 -34.663  1.00  0.010          C  
ATOM   3771  H   ILE A 259     -21.125 -29.035 -31.708  1.00  0.010          H  
ATOM   3772  HA  ILE A 259     -21.956 -29.512 -34.535  1.00  0.010          H  
ATOM   3773  HB  ILE A 259     -19.328 -28.317 -33.536  1.00  0.020          H  
ATOM   3774 1HG1 ILE A 259     -21.503 -27.050 -35.156  1.00  0.020          H  
ATOM   3775 2HG1 ILE A 259     -21.266 -26.796 -33.443  1.00  0.020          H  
ATOM   3776 1HG2 ILE A 259     -18.759 -28.139 -35.994  1.00  0.020          H  
ATOM   3777 2HG2 ILE A 259     -19.021 -29.817 -35.564  1.00  0.020          H  
ATOM   3778 3HG2 ILE A 259     -20.301 -28.910 -36.397  1.00  0.020          H  
ATOM   3779 1HD1 ILE A 259     -20.300 -24.927 -34.719  1.00  0.020          H  
ATOM   3780 2HD1 ILE A 259     -19.035 -25.825 -33.858  1.00  0.020          H  
ATOM   3781 3HD1 ILE A 259     -19.261 -26.024 -35.601  1.00  0.020          H  
ATOM   3782  N   THR A 260     -20.821 -31.705 -34.556  1.00  0.010          N  
ATOM   3783  CA  THR A 260     -20.117 -32.968 -34.513  1.00  0.010          C  
ATOM   3784  C   THR A 260     -19.421 -33.229 -35.828  1.00  0.010          C  
ATOM   3785  O   THR A 260     -19.962 -32.952 -36.901  1.00  0.010          O  
ATOM   3786  CB  THR A 260     -21.083 -34.120 -34.196  1.00  0.010          C  
ATOM   3787  OG1 THR A 260     -22.092 -34.222 -35.223  1.00  0.010          O  
ATOM   3788  CG2 THR A 260     -21.771 -33.852 -32.866  1.00  0.010          C  
ATOM   3789  H   THR A 260     -21.614 -31.538 -35.172  1.00  0.010          H  
ATOM   3790  HA  THR A 260     -19.362 -32.934 -33.736  1.00  0.010          H  
ATOM   3791  HB  THR A 260     -20.524 -35.035 -34.152  1.00  0.020          H  
ATOM   3792  HG1 THR A 260     -22.635 -35.003 -35.072  1.00  0.020          H  
ATOM   3793 1HG2 THR A 260     -22.439 -34.665 -32.653  1.00  0.020          H  
ATOM   3794 2HG2 THR A 260     -21.043 -33.773 -32.084  1.00  0.020          H  
ATOM   3795 3HG2 THR A 260     -22.336 -32.927 -32.922  1.00  0.020          H  
ATOM   3796  N   LEU A 261     -18.236 -33.824 -35.752  1.00  0.020          N  
ATOM   3797  CA  LEU A 261     -17.513 -34.214 -36.959  1.00  0.030          C  
ATOM   3798  C   LEU A 261     -17.484 -35.731 -37.026  1.00  0.020          C  
ATOM   3799  O   LEU A 261     -17.297 -36.387 -35.999  1.00  0.040          O  
ATOM   3800  CB  LEU A 261     -16.067 -33.689 -36.940  1.00  0.040          C  
ATOM   3801  CG  LEU A 261     -15.861 -32.164 -36.705  1.00  0.040          C  
ATOM   3802  CD1 LEU A 261     -14.356 -31.886 -36.698  1.00  0.040          C  
ATOM   3803  CD2 LEU A 261     -16.582 -31.332 -37.766  1.00  0.040          C  
ATOM   3804  H   LEU A 261     -17.853 -33.990 -34.817  1.00  0.020          H  
ATOM   3805  HA  LEU A 261     -18.035 -33.844 -37.838  1.00  0.040          H  
ATOM   3806 1HB  LEU A 261     -15.523 -34.217 -36.165  1.00  0.050          H  
ATOM   3807 2HB  LEU A 261     -15.607 -33.936 -37.900  1.00  0.050          H  
ATOM   3808  HG  LEU A 261     -16.257 -31.902 -35.723  1.00  0.050          H  
ATOM   3809 1HD1 LEU A 261     -14.171 -30.830 -36.505  1.00  0.050          H  
ATOM   3810 2HD1 LEU A 261     -13.889 -32.486 -35.918  1.00  0.050          H  
ATOM   3811 3HD1 LEU A 261     -13.932 -32.153 -37.662  1.00  0.050          H  
ATOM   3812 1HD2 LEU A 261     -16.421 -30.272 -37.573  1.00  0.050          H  
ATOM   3813 2HD2 LEU A 261     -16.190 -31.587 -38.747  1.00  0.050          H  
ATOM   3814 3HD2 LEU A 261     -17.651 -31.539 -37.735  1.00  0.050          H  
ATOM   3815  N   ALA A 262     -17.585 -36.311 -38.220  1.00  0.020          N  
ATOM   3816  CA  ALA A 262     -17.490 -37.767 -38.294  1.00  0.040          C  
ATOM   3817  C   ALA A 262     -16.910 -38.296 -39.607  1.00  0.040          C  
ATOM   3818  O   ALA A 262     -17.067 -37.722 -40.687  1.00  0.030          O  
ATOM   3819  CB  ALA A 262     -18.856 -38.379 -38.063  1.00  0.050          C  
ATOM   3820  H   ALA A 262     -17.779 -35.732 -39.041  1.00  0.020          H  
ATOM   3821  HA  ALA A 262     -16.826 -38.092 -37.493  1.00  0.050          H  
ATOM   3822 1HB  ALA A 262     -18.736 -39.444 -38.065  1.00  0.060          H  
ATOM   3823 2HB  ALA A 262     -19.247 -38.050 -37.104  1.00  0.060          H  
ATOM   3824 3HB  ALA A 262     -19.530 -38.078 -38.851  1.00  0.060          H  
ATOM   3825  N   ASP A 263     -16.294 -39.464 -39.470  1.00  0.050          N  
ATOM   3826  CA  ASP A 263     -15.645 -40.271 -40.505  1.00  0.050          C  
ATOM   3827  C   ASP A 263     -16.611 -41.290 -41.142  1.00  0.030          C  
ATOM   3828  O   ASP A 263     -16.939 -42.291 -40.500  1.00  0.050          O  
ATOM   3829  CB  ASP A 263     -14.504 -41.015 -39.795  1.00  0.070          C  
ATOM   3830  CG  ASP A 263     -13.645 -41.838 -40.641  1.00  0.070          C  
ATOM   3831  OD1 ASP A 263     -13.771 -41.766 -41.811  1.00  0.070          O  
ATOM   3832  OD2 ASP A 263     -12.850 -42.591 -40.095  1.00  0.070          O  
ATOM   3833  H   ASP A 263     -16.262 -39.835 -38.536  1.00  0.060          H  
ATOM   3834  HA  ASP A 263     -15.256 -39.609 -41.283  1.00  0.060          H  
ATOM   3835 1HB  ASP A 263     -13.871 -40.283 -39.290  1.00  0.080          H  
ATOM   3836 2HB  ASP A 263     -14.937 -41.658 -39.031  1.00  0.080          H  
ATOM   3837  N   TRP A 264     -17.140 -41.005 -42.339  1.00  0.020          N  
ATOM   3838  CA  TRP A 264     -18.123 -41.885 -42.970  1.00  0.020          C  
ATOM   3839  C   TRP A 264     -17.537 -42.795 -44.051  1.00  0.030          C  
ATOM   3840  O   TRP A 264     -16.796 -42.349 -44.948  1.00  0.050          O  
ATOM   3841  CB  TRP A 264     -19.288 -41.065 -43.509  1.00  0.030          C  
ATOM   3842  CG  TRP A 264     -20.338 -41.855 -44.230  1.00  0.030          C  
ATOM   3843  CD1 TRP A 264     -20.560 -41.846 -45.560  1.00  0.030          C  
ATOM   3844  CD2 TRP A 264     -21.306 -42.790 -43.676  1.00  0.030          C  
ATOM   3845  NE1 TRP A 264     -21.589 -42.689 -45.874  1.00  0.030          N  
ATOM   3846  CE2 TRP A 264     -22.049 -43.279 -44.745  1.00  0.030          C  
ATOM   3847  CE3 TRP A 264     -21.594 -43.246 -42.382  1.00  0.030          C  
ATOM   3848  CZ2 TRP A 264     -23.064 -44.203 -44.575  1.00  0.030          C  
ATOM   3849  CZ3 TRP A 264     -22.616 -44.181 -42.215  1.00  0.030          C  
ATOM   3850  CH2 TRP A 264     -23.325 -44.643 -43.285  1.00  0.030          C  
ATOM   3851  H   TRP A 264     -16.842 -40.171 -42.854  1.00  0.020          H  
ATOM   3852  HA  TRP A 264     -18.528 -42.533 -42.195  1.00  0.020          H  
ATOM   3853 1HB  TRP A 264     -19.751 -40.582 -42.678  1.00  0.030          H  
ATOM   3854 2HB  TRP A 264     -18.914 -40.291 -44.173  1.00  0.030          H  
ATOM   3855  HD1 TRP A 264     -20.010 -41.256 -46.286  1.00  0.030          H  
ATOM   3856  HE1 TRP A 264     -21.948 -42.849 -46.815  1.00  0.030          H  
ATOM   3857  HE3 TRP A 264     -21.030 -42.885 -41.528  1.00  0.030          H  
ATOM   3858  HZ2 TRP A 264     -23.644 -44.581 -45.418  1.00  0.030          H  
ATOM   3859  HZ3 TRP A 264     -22.834 -44.541 -41.209  1.00  0.030          H  
ATOM   3860  HH2 TRP A 264     -24.107 -45.376 -43.121  1.00  0.030          H  
ATOM   3861  N   TYR A 265     -17.946 -44.065 -43.995  1.00  0.010          N  
ATOM   3862  CA  TYR A 265     -17.535 -45.065 -44.971  1.00  0.020          C  
ATOM   3863  C   TYR A 265     -18.723 -45.663 -45.727  1.00  0.030          C  
ATOM   3864  O   TYR A 265     -19.786 -45.932 -45.155  1.00  0.030          O  
ATOM   3865  CB  TYR A 265     -16.798 -46.197 -44.249  1.00  0.020          C  
ATOM   3866  CG  TYR A 265     -15.536 -45.768 -43.555  1.00  0.020          C  
ATOM   3867  CD1 TYR A 265     -15.589 -45.290 -42.253  1.00  0.020          C  
ATOM   3868  CD2 TYR A 265     -14.330 -45.854 -44.204  1.00  0.020          C  
ATOM   3869  CE1 TYR A 265     -14.446 -44.895 -41.628  1.00  0.020          C  
ATOM   3870  CE2 TYR A 265     -13.195 -45.459 -43.570  1.00  0.020          C  
ATOM   3871  CZ  TYR A 265     -13.238 -44.973 -42.301  1.00  0.020          C  
ATOM   3872  OH  TYR A 265     -12.078 -44.552 -41.690  1.00  0.020          O  
ATOM   3873  H   TYR A 265     -18.520 -44.342 -43.208  1.00  0.010          H  
ATOM   3874  HA  TYR A 265     -16.872 -44.601 -45.704  1.00  0.020          H  
ATOM   3875 1HB  TYR A 265     -17.461 -46.648 -43.506  1.00  0.030          H  
ATOM   3876 2HB  TYR A 265     -16.544 -46.979 -44.964  1.00  0.030          H  
ATOM   3877  HD1 TYR A 265     -16.542 -45.221 -41.728  1.00  0.030          H  
ATOM   3878  HD2 TYR A 265     -14.280 -46.231 -45.229  1.00  0.030          H  
ATOM   3879  HE1 TYR A 265     -14.489 -44.511 -40.609  1.00  0.030          H  
ATOM   3880  HE2 TYR A 265     -12.257 -45.519 -44.079  1.00  0.030          H  
ATOM   3881  HH  TYR A 265     -12.319 -43.975 -40.930  1.00  0.030          H  
ATOM   3882  N   HIS A 266     -18.492 -45.987 -47.000  1.00  0.050          N  
ATOM   3883  CA  HIS A 266     -19.479 -46.662 -47.846  1.00  0.080          C  
ATOM   3884  C   HIS A 266     -19.523 -48.171 -47.591  1.00  0.120          C  
ATOM   3885  O   HIS A 266     -20.444 -48.859 -48.026  1.00  0.180          O  
ATOM   3886  CB  HIS A 266     -19.234 -46.332 -49.323  1.00  0.100          C  
ATOM   3887  CG  HIS A 266     -19.549 -44.880 -49.636  1.00  0.100          C  
ATOM   3888  ND1 HIS A 266     -19.447 -44.340 -50.900  1.00  0.100          N  
ATOM   3889  CD2 HIS A 266     -19.960 -43.873 -48.828  1.00  0.100          C  
ATOM   3890  CE1 HIS A 266     -19.793 -43.054 -50.849  1.00  0.100          C  
ATOM   3891  NE2 HIS A 266     -20.105 -42.756 -49.598  1.00  0.100          N  
ATOM   3892  H   HIS A 266     -17.597 -45.709 -47.420  1.00  0.060          H  
ATOM   3893  HA  HIS A 266     -20.470 -46.283 -47.603  1.00  0.100          H  
ATOM   3894 1HB  HIS A 266     -18.185 -46.514 -49.566  1.00  0.120          H  
ATOM   3895 2HB  HIS A 266     -19.836 -46.973 -49.957  1.00  0.120          H  
ATOM   3896  HD2 HIS A 266     -20.146 -43.929 -47.768  1.00  0.120          H  
ATOM   3897  HE1 HIS A 266     -19.817 -42.361 -51.692  1.00  0.120          H  
ATOM   3898  HE2 HIS A 266     -20.419 -41.827 -49.225  1.00  0.120          H  
ATOM   3899  N   LEU A 267     -18.517 -48.692 -46.905  1.00  0.100          N  
ATOM   3900  CA  LEU A 267     -18.490 -50.096 -46.520  1.00  0.130          C  
ATOM   3901  C   LEU A 267     -18.582 -50.153 -45.013  1.00  0.090          C  
ATOM   3902  O   LEU A 267     -18.005 -49.311 -44.330  1.00  0.040          O  
ATOM   3903  CB  LEU A 267     -17.203 -50.803 -46.954  1.00  0.170          C  
ATOM   3904  CG  LEU A 267     -16.873 -50.822 -48.449  1.00  0.170          C  
ATOM   3905  CD1 LEU A 267     -15.524 -51.494 -48.625  1.00  0.170          C  
ATOM   3906  CD2 LEU A 267     -17.954 -51.573 -49.223  1.00  0.170          C  
ATOM   3907  H   LEU A 267     -17.778 -48.077 -46.598  1.00  0.120          H  
ATOM   3908  HA  LEU A 267     -19.358 -50.608 -46.927  1.00  0.160          H  
ATOM   3909 1HB  LEU A 267     -16.371 -50.326 -46.441  1.00  0.200          H  
ATOM   3910 2HB  LEU A 267     -17.253 -51.837 -46.612  1.00  0.200          H  
ATOM   3911  HG  LEU A 267     -16.802 -49.799 -48.824  1.00  0.200          H  
ATOM   3912 1HD1 LEU A 267     -15.260 -51.510 -49.680  1.00  0.200          H  
ATOM   3913 2HD1 LEU A 267     -14.767 -50.940 -48.073  1.00  0.200          H  
ATOM   3914 3HD1 LEU A 267     -15.579 -52.516 -48.251  1.00  0.200          H  
ATOM   3915 1HD2 LEU A 267     -17.695 -51.585 -50.281  1.00  0.200          H  
ATOM   3916 2HD2 LEU A 267     -18.023 -52.596 -48.858  1.00  0.200          H  
ATOM   3917 3HD2 LEU A 267     -18.916 -51.079 -49.102  1.00  0.200          H  
ATOM   3918  N   ALA A 268     -19.249 -51.166 -44.486  1.00  0.120          N  
ATOM   3919  CA  ALA A 268     -19.298 -51.347 -43.037  1.00  0.100          C  
ATOM   3920  C   ALA A 268     -17.892 -51.618 -42.505  1.00  0.040          C  
ATOM   3921  O   ALA A 268     -17.020 -52.151 -43.212  1.00  0.090          O  
ATOM   3922  CB  ALA A 268     -20.261 -52.454 -42.647  1.00  0.150          C  
ATOM   3923  H   ALA A 268     -19.743 -51.800 -45.097  1.00  0.140          H  
ATOM   3924  HA  ALA A 268     -19.645 -50.416 -42.584  1.00  0.120          H  
ATOM   3925 1HB  ALA A 268     -20.285 -52.542 -41.554  1.00  0.180          H  
ATOM   3926 2HB  ALA A 268     -21.260 -52.217 -43.011  1.00  0.180          H  
ATOM   3927 3HB  ALA A 268     -19.945 -53.369 -43.062  1.00  0.180          H  
ATOM   3928  N   ALA A 269     -17.674 -51.298 -41.230  1.00  0.020          N  
ATOM   3929  CA  ALA A 269     -16.361 -51.471 -40.608  1.00  0.090          C  
ATOM   3930  C   ALA A 269     -15.824 -52.904 -40.725  1.00  0.140          C  
ATOM   3931  O   ALA A 269     -14.619 -53.101 -40.858  1.00  0.240          O  
ATOM   3932  CB  ALA A 269     -16.437 -51.069 -39.140  1.00  0.100          C  
ATOM   3933  H   ALA A 269     -18.441 -50.864 -40.685  1.00  0.020          H  
ATOM   3934  HA  ALA A 269     -15.662 -50.811 -41.123  1.00  0.110          H  
ATOM   3935 1HB  ALA A 269     -15.459 -51.152 -38.689  1.00  0.120          H  
ATOM   3936 2HB  ALA A 269     -16.788 -50.041 -39.071  1.00  0.120          H  
ATOM   3937 3HB  ALA A 269     -17.141 -51.721 -38.615  1.00  0.120          H  
ATOM   3938  N   LYS A 270     -16.695 -53.910 -40.700  1.00  0.110          N  
ATOM   3939  CA  LYS A 270     -16.249 -55.296 -40.800  1.00  0.190          C  
ATOM   3940  C   LYS A 270     -16.341 -55.859 -42.230  1.00  0.210          C  
ATOM   3941  O   LYS A 270     -16.197 -57.066 -42.439  1.00  0.260          O  
ATOM   3942  CB  LYS A 270     -17.020 -56.172 -39.811  1.00  0.230          C  
ATOM   3943  CG  LYS A 270     -16.839 -55.785 -38.297  1.00  0.230          C  
ATOM   3944  CD  LYS A 270     -15.361 -55.878 -37.780  1.00  0.230          C  
ATOM   3945  CE  LYS A 270     -14.839 -57.320 -37.727  1.00  0.230          C  
ATOM   3946  NZ  LYS A 270     -13.456 -57.404 -37.124  1.00  0.230          N  
ATOM   3947  H   LYS A 270     -17.680 -53.720 -40.565  1.00  0.130          H  
ATOM   3948  HA  LYS A 270     -15.196 -55.332 -40.536  1.00  0.230          H  
ATOM   3949 1HB  LYS A 270     -18.089 -56.096 -40.033  1.00  0.280          H  
ATOM   3950 2HB  LYS A 270     -16.743 -57.213 -39.946  1.00  0.280          H  
ATOM   3951 1HG  LYS A 270     -17.188 -54.760 -38.152  1.00  0.280          H  
ATOM   3952 2HG  LYS A 270     -17.465 -56.440 -37.692  1.00  0.280          H  
ATOM   3953 1HD  LYS A 270     -14.689 -55.272 -38.385  1.00  0.280          H  
ATOM   3954 2HD  LYS A 270     -15.327 -55.475 -36.766  1.00  0.280          H  
ATOM   3955 1HE  LYS A 270     -15.521 -57.930 -37.138  1.00  0.280          H  
ATOM   3956 2HE  LYS A 270     -14.792 -57.715 -38.740  1.00  0.280          H  
ATOM   3957 1HZ  LYS A 270     -13.144 -58.358 -37.120  1.00  0.280          H  
ATOM   3958 2HZ  LYS A 270     -12.783 -56.838 -37.674  1.00  0.280          H  
ATOM   3959 3HZ  LYS A 270     -13.453 -57.059 -36.174  1.00  0.280          H  
ATOM   3960  N   VAL A 271     -16.600 -54.986 -43.202  1.00  0.190          N  
ATOM   3961  CA  VAL A 271     -16.705 -55.329 -44.619  1.00  0.230          C  
ATOM   3962  C   VAL A 271     -15.488 -54.869 -45.411  1.00  0.190          C  
ATOM   3963  O   VAL A 271     -15.030 -55.585 -46.301  1.00  0.260          O  
ATOM   3964  CB  VAL A 271     -18.006 -54.774 -45.211  1.00  0.310          C  
ATOM   3965  CG1 VAL A 271     -18.063 -54.982 -46.725  1.00  0.310          C  
ATOM   3966  CG2 VAL A 271     -19.164 -55.522 -44.550  1.00  0.310          C  
ATOM   3967  H   VAL A 271     -16.700 -54.003 -42.952  1.00  0.230          H  
ATOM   3968  HA  VAL A 271     -16.758 -56.415 -44.697  1.00  0.280          H  
ATOM   3969  HB  VAL A 271     -18.070 -53.712 -45.009  1.00  0.370          H  
ATOM   3970 1HG1 VAL A 271     -19.003 -54.591 -47.107  1.00  0.370          H  
ATOM   3971 2HG1 VAL A 271     -17.240 -54.459 -47.211  1.00  0.370          H  
ATOM   3972 3HG1 VAL A 271     -17.994 -56.047 -46.950  1.00  0.370          H  
ATOM   3973 1HG2 VAL A 271     -20.113 -55.153 -44.933  1.00  0.370          H  
ATOM   3974 2HG2 VAL A 271     -19.074 -56.586 -44.770  1.00  0.370          H  
ATOM   3975 3HG2 VAL A 271     -19.127 -55.387 -43.474  1.00  0.370          H  
ATOM   3976  N   GLY A 272     -15.042 -53.642 -45.165  1.00  0.080          N  
ATOM   3977  CA  GLY A 272     -13.865 -53.028 -45.797  1.00  0.050          C  
ATOM   3978  C   GLY A 272     -12.536 -53.199 -45.000  1.00  0.130          C  
ATOM   3979  O   GLY A 272     -12.131 -52.244 -44.368  1.00  1.030          O  
ATOM   3980  H   GLY A 272     -15.550 -53.100 -44.460  1.00  0.100          H  
ATOM   3981 1HA  GLY A 272     -13.751 -53.420 -46.806  1.00  0.060          H  
ATOM   3982 2HA  GLY A 272     -14.062 -51.963 -45.910  1.00  0.060          H  
ATOM   3983  N   PRO A 273     -11.872 -54.372 -44.898  1.00  0.990          N  
ATOM   3984  CA  PRO A 273     -10.648 -54.600 -44.117  1.00  1.140          C  
ATOM   3985  C   PRO A 273      -9.391 -53.898 -44.580  1.00  0.910          C  
ATOM   3986  O   PRO A 273      -8.398 -53.853 -43.853  1.00  1.630          O  
ATOM   3987  CB  PRO A 273     -10.432 -56.110 -44.262  1.00  1.710          C  
ATOM   3988  CG  PRO A 273     -11.102 -56.468 -45.551  1.00  1.710          C  
ATOM   3989  CD  PRO A 273     -12.304 -55.571 -45.616  1.00  1.710          C  
ATOM   3990  HA  PRO A 273     -10.854 -54.342 -43.067  1.00  1.370          H  
ATOM   3991 1HB  PRO A 273      -9.353 -56.332 -44.266  1.00  2.050          H  
ATOM   3992 2HB  PRO A 273     -10.863 -56.634 -43.397  1.00  2.050          H  
ATOM   3993 1HG  PRO A 273     -10.413 -56.324 -46.397  1.00  2.050          H  
ATOM   3994 2HG  PRO A 273     -11.376 -57.534 -45.549  1.00  2.050          H  
ATOM   3995 1HD  PRO A 273     -12.580 -55.364 -46.656  1.00  2.050          H  
ATOM   3996 2HD  PRO A 273     -13.091 -56.076 -45.054  1.00  2.050          H  
ATOM   3997  N   ALA A 274      -9.388 -53.454 -45.828  1.00  1.410          N  
ATOM   3998  CA  ALA A 274      -8.213 -52.802 -46.372  1.00  2.420          C  
ATOM   3999  C   ALA A 274      -7.964 -51.620 -45.490  1.00  2.290          C  
ATOM   4000  O   ALA A 274      -8.917 -51.120 -44.902  1.00  2.510          O  
ATOM   4001  CB  ALA A 274      -8.430 -52.375 -47.809  1.00  2.980          C  
ATOM   4002  H   ALA A 274     -10.219 -53.532 -46.390  1.00  1.690          H  
ATOM   4003  HA  ALA A 274      -7.363 -53.479 -46.306  1.00  2.900          H  
ATOM   4004 1HB  ALA A 274      -7.538 -51.866 -48.174  1.00  3.580          H  
ATOM   4005 2HB  ALA A 274      -8.629 -53.250 -48.423  1.00  3.580          H  
ATOM   4006 3HB  ALA A 274      -9.279 -51.694 -47.854  1.00  3.580          H  
ATOM   4007  N   ALA A 275      -6.723 -51.137 -45.371  1.00  1.990          N  
ATOM   4008  CA  ALA A 275      -6.578 -49.996 -44.477  1.00  1.810          C  
ATOM   4009  C   ALA A 275      -7.665 -49.003 -44.880  1.00  1.290          C  
ATOM   4010  O   ALA A 275      -7.732 -48.655 -46.067  1.00  1.640          O  
ATOM   4011  CB  ALA A 275      -5.202 -49.369 -44.587  1.00  2.610          C  
ATOM   4012  H   ALA A 275      -5.937 -51.550 -45.853  1.00  2.390          H  
ATOM   4013  HA  ALA A 275      -6.727 -50.344 -43.463  1.00  2.170          H  
ATOM   4014 1HB  ALA A 275      -5.136 -48.517 -43.911  1.00  3.130          H  
ATOM   4015 2HB  ALA A 275      -4.445 -50.105 -44.319  1.00  3.130          H  
ATOM   4016 3HB  ALA A 275      -5.037 -49.033 -45.610  1.00  3.130          H  
ATOM   4017  N   PRO A 276      -8.523 -48.542 -43.959  1.00  0.730          N  
ATOM   4018  CA  PRO A 276      -9.639 -47.692 -44.271  1.00  0.210          C  
ATOM   4019  C   PRO A 276      -9.256 -46.300 -44.695  1.00  0.390          C  
ATOM   4020  O   PRO A 276      -8.350 -45.701 -44.129  1.00  1.020          O  
ATOM   4021  CB  PRO A 276     -10.393 -47.672 -42.934  1.00  0.320          C  
ATOM   4022  CG  PRO A 276      -9.349 -47.952 -41.887  1.00  0.320          C  
ATOM   4023  CD  PRO A 276      -8.366 -48.873 -42.540  1.00  0.320          C  
ATOM   4024  HA  PRO A 276     -10.242 -48.182 -45.049  1.00  0.250          H  
ATOM   4025 1HB  PRO A 276     -10.830 -46.693 -42.771  1.00  0.380          H  
ATOM   4026 2HB  PRO A 276     -11.216 -48.404 -42.945  1.00  0.380          H  
ATOM   4027 1HG  PRO A 276      -8.895 -47.002 -41.531  1.00  0.380          H  
ATOM   4028 2HG  PRO A 276      -9.827 -48.417 -41.029  1.00  0.380          H  
ATOM   4029 1HD  PRO A 276      -7.354 -48.623 -42.183  1.00  0.380          H  
ATOM   4030 2HD  PRO A 276      -8.649 -49.928 -42.356  1.00  0.380          H  
ATOM   4031  N   THR A 277     -10.026 -45.759 -45.617  1.00  0.190          N  
ATOM   4032  CA  THR A 277      -9.927 -44.368 -46.014  1.00  0.140          C  
ATOM   4033  C   THR A 277     -11.347 -43.855 -46.013  1.00  0.140          C  
ATOM   4034  O   THR A 277     -12.233 -44.525 -46.536  1.00  0.190          O  
ATOM   4035  CB  THR A 277      -9.280 -44.190 -47.403  1.00  0.220          C  
ATOM   4036  OG1 THR A 277      -7.962 -44.742 -47.389  1.00  0.220          O  
ATOM   4037  CG2 THR A 277      -9.184 -42.718 -47.748  1.00  0.220          C  
ATOM   4038  H   THR A 277     -10.731 -46.334 -46.056  1.00  0.230          H  
ATOM   4039  HA  THR A 277      -9.353 -43.813 -45.273  1.00  0.170          H  
ATOM   4040  HB  THR A 277      -9.877 -44.702 -48.157  1.00  0.260          H  
ATOM   4041  HG1 THR A 277      -8.033 -45.700 -47.296  1.00  0.260          H  
ATOM   4042 1HG2 THR A 277      -8.716 -42.614 -48.724  1.00  0.260          H  
ATOM   4043 2HG2 THR A 277     -10.177 -42.271 -47.780  1.00  0.260          H  
ATOM   4044 3HG2 THR A 277      -8.581 -42.219 -46.995  1.00  0.260          H  
ATOM   4045  N   ALA A 278     -11.576 -42.690 -45.428  1.00  0.140          N  
ATOM   4046  CA  ALA A 278     -12.924 -42.132 -45.369  1.00  0.130          C  
ATOM   4047  C   ALA A 278     -13.455 -41.881 -46.759  1.00  0.090          C  
ATOM   4048  O   ALA A 278     -12.695 -41.472 -47.642  1.00  0.100          O  
ATOM   4049  CB  ALA A 278     -12.923 -40.829 -44.596  1.00  0.190          C  
ATOM   4050  H   ALA A 278     -10.807 -42.187 -45.013  1.00  0.170          H  
ATOM   4051  HA  ALA A 278     -13.577 -42.848 -44.867  1.00  0.160          H  
ATOM   4052 1HB  ALA A 278     -13.943 -40.435 -44.541  1.00  0.220          H  
ATOM   4053 2HB  ALA A 278     -12.549 -41.004 -43.599  1.00  0.220          H  
ATOM   4054 3HB  ALA A 278     -12.281 -40.108 -45.096  1.00  0.220          H  
ATOM   4055  N   ASP A 279     -14.758 -42.076 -46.955  1.00  0.080          N  
ATOM   4056  CA  ASP A 279     -15.362 -41.762 -48.238  1.00  0.070          C  
ATOM   4057  C   ASP A 279     -15.902 -40.345 -48.169  1.00  0.070          C  
ATOM   4058  O   ASP A 279     -15.877 -39.606 -49.156  1.00  0.080          O  
ATOM   4059  CB  ASP A 279     -16.429 -42.785 -48.624  1.00  0.100          C  
ATOM   4060  CG  ASP A 279     -15.816 -44.184 -48.891  1.00  0.100          C  
ATOM   4061  OD1 ASP A 279     -14.961 -44.278 -49.742  1.00  0.100          O  
ATOM   4062  OD2 ASP A 279     -16.219 -45.151 -48.251  1.00  0.100          O  
ATOM   4063  H   ASP A 279     -15.352 -42.395 -46.187  1.00  0.100          H  
ATOM   4064  HA  ASP A 279     -14.589 -41.792 -49.005  1.00  0.080          H  
ATOM   4065 1HB  ASP A 279     -17.169 -42.860 -47.820  1.00  0.120          H  
ATOM   4066 2HB  ASP A 279     -16.955 -42.449 -49.519  1.00  0.120          H  
ATOM   4067  N   ALA A 280     -16.336 -39.948 -46.971  1.00  0.060          N  
ATOM   4068  CA  ALA A 280     -16.893 -38.616 -46.766  1.00  0.060          C  
ATOM   4069  C   ALA A 280     -16.688 -38.139 -45.337  1.00  0.040          C  
ATOM   4070  O   ALA A 280     -16.585 -38.931 -44.394  1.00  0.040          O  
ATOM   4071  CB  ALA A 280     -18.386 -38.591 -47.085  1.00  0.080          C  
ATOM   4072  H   ALA A 280     -16.321 -40.621 -46.203  1.00  0.070          H  
ATOM   4073  HA  ALA A 280     -16.378 -37.926 -47.435  1.00  0.070          H  
ATOM   4074 1HB  ALA A 280     -18.774 -37.580 -46.951  1.00  0.100          H  
ATOM   4075 2HB  ALA A 280     -18.551 -38.904 -48.110  1.00  0.100          H  
ATOM   4076 3HB  ALA A 280     -18.911 -39.262 -46.424  1.00  0.100          H  
ATOM   4077  N   THR A 281     -16.666 -36.829 -45.190  1.00  0.040          N  
ATOM   4078  CA  THR A 281     -16.600 -36.169 -43.897  1.00  0.030          C  
ATOM   4079  C   THR A 281     -17.943 -35.590 -43.593  1.00  0.030          C  
ATOM   4080  O   THR A 281     -18.485 -34.827 -44.392  1.00  0.050          O  
ATOM   4081  CB  THR A 281     -15.551 -35.053 -43.912  1.00  0.050          C  
ATOM   4082  OG1 THR A 281     -14.252 -35.630 -44.130  1.00  0.050          O  
ATOM   4083  CG2 THR A 281     -15.588 -34.183 -42.627  1.00  0.050          C  
ATOM   4084  H   THR A 281     -16.721 -36.244 -46.014  1.00  0.050          H  
ATOM   4085  HA  THR A 281     -16.352 -36.897 -43.122  1.00  0.040          H  
ATOM   4086  HB  THR A 281     -15.765 -34.418 -44.756  1.00  0.060          H  
ATOM   4087  HG1 THR A 281     -13.699 -34.954 -44.559  1.00  0.060          H  
ATOM   4088 1HG2 THR A 281     -14.839 -33.392 -42.704  1.00  0.060          H  
ATOM   4089 2HG2 THR A 281     -16.569 -33.725 -42.506  1.00  0.060          H  
ATOM   4090 3HG2 THR A 281     -15.383 -34.802 -41.760  1.00  0.060          H  
ATOM   4091  N   LEU A 282     -18.481 -35.935 -42.449  1.00  0.010          N  
ATOM   4092  CA  LEU A 282     -19.776 -35.415 -42.111  1.00  0.010          C  
ATOM   4093  C   LEU A 282     -19.651 -34.362 -41.035  1.00  0.020          C  
ATOM   4094  O   LEU A 282     -18.842 -34.491 -40.108  1.00  0.030          O  
ATOM   4095  CB  LEU A 282     -20.678 -36.543 -41.605  1.00  0.010          C  
ATOM   4096  CG  LEU A 282     -20.831 -37.793 -42.520  1.00  0.010          C  
ATOM   4097  CD1 LEU A 282     -21.748 -38.800 -41.801  1.00  0.010          C  
ATOM   4098  CD2 LEU A 282     -21.377 -37.419 -43.905  1.00  0.010          C  
ATOM   4099  H   LEU A 282     -17.972 -36.578 -41.836  1.00  0.010          H  
ATOM   4100  HA  LEU A 282     -20.218 -34.949 -42.984  1.00  0.010          H  
ATOM   4101 1HB  LEU A 282     -20.293 -36.877 -40.656  1.00  0.020          H  
ATOM   4102 2HB  LEU A 282     -21.661 -36.131 -41.444  1.00  0.020          H  
ATOM   4103  HG  LEU A 282     -19.856 -38.251 -42.650  1.00  0.020          H  
ATOM   4104 1HD1 LEU A 282     -21.858 -39.701 -42.402  1.00  0.020          H  
ATOM   4105 2HD1 LEU A 282     -21.315 -39.060 -40.839  1.00  0.020          H  
ATOM   4106 3HD1 LEU A 282     -22.729 -38.356 -41.648  1.00  0.020          H  
ATOM   4107 1HD2 LEU A 282     -21.463 -38.317 -44.521  1.00  0.020          H  
ATOM   4108 2HD2 LEU A 282     -22.354 -36.961 -43.797  1.00  0.020          H  
ATOM   4109 3HD2 LEU A 282     -20.704 -36.729 -44.391  1.00  0.020          H  
ATOM   4110  N   ILE A 283     -20.483 -33.337 -41.138  1.00  0.010          N  
ATOM   4111  CA  ILE A 283     -20.627 -32.333 -40.100  1.00  0.020          C  
ATOM   4112  C   ILE A 283     -22.097 -32.384 -39.716  1.00  0.020          C  
ATOM   4113  O   ILE A 283     -22.972 -32.314 -40.575  1.00  0.030          O  
ATOM   4114  CB  ILE A 283     -20.163 -30.931 -40.555  1.00  0.020          C  
ATOM   4115  CG1 ILE A 283     -18.630 -31.011 -40.966  1.00  0.020          C  
ATOM   4116  CG2 ILE A 283     -20.396 -29.894 -39.415  1.00  0.020          C  
ATOM   4117  CD1 ILE A 283     -18.012 -29.752 -41.582  1.00  0.020          C  
ATOM   4118  H   ILE A 283     -21.048 -33.270 -41.990  1.00  0.010          H  
ATOM   4119  HA  ILE A 283     -20.033 -32.616 -39.239  1.00  0.020          H  
ATOM   4120  HB  ILE A 283     -20.726 -30.651 -41.433  1.00  0.030          H  
ATOM   4121 1HG1 ILE A 283     -18.070 -31.287 -40.101  1.00  0.030          H  
ATOM   4122 2HG1 ILE A 283     -18.525 -31.803 -41.704  1.00  0.030          H  
ATOM   4123 1HG2 ILE A 283     -20.080 -28.908 -39.730  1.00  0.030          H  
ATOM   4124 2HG2 ILE A 283     -21.454 -29.856 -39.158  1.00  0.030          H  
ATOM   4125 3HG2 ILE A 283     -19.823 -30.198 -38.536  1.00  0.030          H  
ATOM   4126 1HD1 ILE A 283     -16.977 -29.939 -41.839  1.00  0.030          H  
ATOM   4127 2HD1 ILE A 283     -18.548 -29.507 -42.465  1.00  0.030          H  
ATOM   4128 3HD1 ILE A 283     -18.055 -28.922 -40.888  1.00  0.030          H  
ATOM   4129  N   ASN A 284     -22.373 -32.637 -38.452  1.00  0.020          N  
ATOM   4130  CA  ASN A 284     -23.739 -32.780 -37.949  1.00  0.020          C  
ATOM   4131  C   ASN A 284     -24.540 -33.799 -38.770  1.00  0.020          C  
ATOM   4132  O   ASN A 284     -25.726 -33.606 -39.040  1.00  0.040          O  
ATOM   4133  CB  ASN A 284     -24.460 -31.449 -37.925  1.00  0.030          C  
ATOM   4134  CG  ASN A 284     -23.784 -30.490 -37.040  1.00  0.030          C  
ATOM   4135  OD1 ASN A 284     -22.936 -30.893 -36.236  1.00  0.030          O  
ATOM   4136  ND2 ASN A 284     -24.149 -29.238 -37.122  1.00  0.030          N  
ATOM   4137  H   ASN A 284     -21.581 -32.699 -37.802  1.00  0.020          H  
ATOM   4138  HA  ASN A 284     -23.690 -33.163 -36.929  1.00  0.020          H  
ATOM   4139 1HB  ASN A 284     -24.516 -31.039 -38.924  1.00  0.030          H  
ATOM   4140 2HB  ASN A 284     -25.483 -31.593 -37.572  1.00  0.030          H  
ATOM   4141 1HD2 ASN A 284     -23.738 -28.557 -36.510  1.00  0.030          H  
ATOM   4142 2HD2 ASN A 284     -24.858 -28.962 -37.771  1.00  0.030          H  
ATOM   4143  N   GLY A 285     -23.882 -34.881 -39.177  1.00  0.040          N  
ATOM   4144  CA  GLY A 285     -24.502 -35.953 -39.940  1.00  0.040          C  
ATOM   4145  C   GLY A 285     -24.508 -35.815 -41.456  1.00  0.040          C  
ATOM   4146  O   GLY A 285     -24.846 -36.783 -42.133  1.00  0.070          O  
ATOM   4147  H   GLY A 285     -22.916 -34.977 -38.898  1.00  0.050          H  
ATOM   4148 1HA  GLY A 285     -24.009 -36.889 -39.684  1.00  0.050          H  
ATOM   4149 2HA  GLY A 285     -25.535 -36.042 -39.618  1.00  0.050          H  
ATOM   4150  N   LEU A 286     -24.143 -34.658 -41.996  1.00  0.010          N  
ATOM   4151  CA  LEU A 286     -24.172 -34.472 -43.448  1.00  0.010          C  
ATOM   4152  C   LEU A 286     -22.854 -34.114 -44.087  1.00  0.020          C  
ATOM   4153  O   LEU A 286     -22.036 -33.382 -43.525  1.00  0.030          O  
ATOM   4154  CB  LEU A 286     -25.168 -33.383 -43.841  1.00  0.010          C  
ATOM   4155  CG  LEU A 286     -26.645 -33.596 -43.530  1.00  0.010          C  
ATOM   4156  CD1 LEU A 286     -27.384 -32.316 -43.864  1.00  0.010          C  
ATOM   4157  CD2 LEU A 286     -27.194 -34.744 -44.377  1.00  0.010          C  
ATOM   4158  H   LEU A 286     -23.859 -33.883 -41.389  1.00  0.010          H  
ATOM   4159  HA  LEU A 286     -24.482 -35.410 -43.897  1.00  0.010          H  
ATOM   4160 1HB  LEU A 286     -24.868 -32.483 -43.334  1.00  0.020          H  
ATOM   4161 2HB  LEU A 286     -25.078 -33.216 -44.910  1.00  0.020          H  
ATOM   4162  HG  LEU A 286     -26.779 -33.818 -42.470  1.00  0.020          H  
ATOM   4163 1HD1 LEU A 286     -28.444 -32.438 -43.655  1.00  0.020          H  
ATOM   4164 2HD1 LEU A 286     -26.995 -31.523 -43.264  1.00  0.020          H  
ATOM   4165 3HD1 LEU A 286     -27.249 -32.078 -44.921  1.00  0.020          H  
ATOM   4166 1HD2 LEU A 286     -28.253 -34.875 -44.167  1.00  0.020          H  
ATOM   4167 2HD2 LEU A 286     -27.058 -34.511 -45.440  1.00  0.020          H  
ATOM   4168 3HD2 LEU A 286     -26.672 -35.670 -44.147  1.00  0.020          H  
ATOM   4169  N   GLY A 287     -22.677 -34.574 -45.314  1.00  0.030          N  
ATOM   4170  CA  GLY A 287     -21.475 -34.249 -46.054  1.00  0.040          C  
ATOM   4171  C   GLY A 287     -21.546 -34.728 -47.485  1.00  0.040          C  
ATOM   4172  O   GLY A 287     -22.608 -35.053 -47.999  1.00  0.040          O  
ATOM   4173  H   GLY A 287     -23.381 -35.209 -45.714  1.00  0.040          H  
ATOM   4174 1HA  GLY A 287     -21.308 -33.176 -46.026  1.00  0.050          H  
ATOM   4175 2HA  GLY A 287     -20.620 -34.707 -45.567  1.00  0.050          H  
ATOM   4176  N   ARG A 288     -20.406 -34.727 -48.153  1.00  0.050          N  
ATOM   4177  CA  ARG A 288     -20.311 -35.134 -49.547  1.00  0.060          C  
ATOM   4178  C   ARG A 288     -19.132 -36.074 -49.737  1.00  0.060          C  
ATOM   4179  O   ARG A 288     -18.093 -35.910 -49.098  1.00  0.050          O  
ATOM   4180  CB  ARG A 288     -20.144 -33.905 -50.441  1.00  0.080          C  
ATOM   4181  CG  ARG A 288     -21.376 -33.005 -50.564  1.00  0.080          C  
ATOM   4182  CD  ARG A 288     -21.126 -31.683 -51.237  1.00  0.080          C  
ATOM   4183  NE  ARG A 288     -22.371 -30.919 -51.309  1.00  0.080          N  
ATOM   4184  CZ  ARG A 288     -22.542 -29.670 -51.806  1.00  0.080          C  
ATOM   4185  NH1 ARG A 288     -21.555 -28.981 -52.315  1.00  0.080          N  
ATOM   4186  NH2 ARG A 288     -23.745 -29.129 -51.785  1.00  0.080          N  
ATOM   4187  H   ARG A 288     -19.567 -34.438 -47.674  1.00  0.060          H  
ATOM   4188  HA  ARG A 288     -21.226 -35.655 -49.839  1.00  0.070          H  
ATOM   4189 1HB  ARG A 288     -19.318 -33.299 -50.098  1.00  0.100          H  
ATOM   4190 2HB  ARG A 288     -19.905 -34.254 -51.430  1.00  0.100          H  
ATOM   4191 1HG  ARG A 288     -22.069 -33.510 -51.218  1.00  0.100          H  
ATOM   4192 2HG  ARG A 288     -21.861 -32.859 -49.618  1.00  0.100          H  
ATOM   4193 1HD  ARG A 288     -20.403 -31.109 -50.664  1.00  0.100          H  
ATOM   4194 2HD  ARG A 288     -20.750 -31.825 -52.234  1.00  0.100          H  
ATOM   4195  HE  ARG A 288     -23.217 -31.380 -50.948  1.00  0.100          H  
ATOM   4196 1HH1 ARG A 288     -20.623 -29.382 -52.389  1.00  0.100          H  
ATOM   4197 2HH1 ARG A 288     -21.731 -28.047 -52.693  1.00  0.100          H  
ATOM   4198 1HH2 ARG A 288     -24.526 -29.656 -51.405  1.00  0.100          H  
ATOM   4199 2HH2 ARG A 288     -23.882 -28.189 -52.185  1.00  0.100          H  
ATOM   4200  N   SER A 289     -19.285 -37.068 -50.601  1.00  0.060          N  
ATOM   4201  CA  SER A 289     -18.163 -37.924 -50.961  1.00  0.050          C  
ATOM   4202  C   SER A 289     -17.677 -37.370 -52.277  1.00  0.040          C  
ATOM   4203  O   SER A 289     -18.386 -36.608 -52.932  1.00  0.040          O  
ATOM   4204  CB  SER A 289     -18.560 -39.369 -51.184  1.00  0.070          C  
ATOM   4205  OG  SER A 289     -19.198 -39.500 -52.420  1.00  0.070          O  
ATOM   4206  H   SER A 289     -20.176 -37.218 -51.063  1.00  0.070          H  
ATOM   4207  HA  SER A 289     -17.371 -37.853 -50.215  1.00  0.060          H  
ATOM   4208 1HB  SER A 289     -17.675 -40.003 -51.152  1.00  0.090          H  
ATOM   4209 2HB  SER A 289     -19.231 -39.697 -50.388  1.00  0.090          H  
ATOM   4210  HG  SER A 289     -20.103 -39.140 -52.276  1.00  0.090          H  
ATOM   4211  N   ILE A 290     -16.540 -37.822 -52.755  1.00  0.030          N  
ATOM   4212  CA  ILE A 290     -16.049 -37.331 -54.036  1.00  0.020          C  
ATOM   4213  C   ILE A 290     -16.986 -37.699 -55.215  1.00  0.020          C  
ATOM   4214  O   ILE A 290     -16.813 -37.197 -56.327  1.00  0.010          O  
ATOM   4215  CB  ILE A 290     -14.602 -37.824 -54.276  1.00  0.030          C  
ATOM   4216  CG1 ILE A 290     -13.853 -36.930 -55.333  1.00  0.030          C  
ATOM   4217  CG2 ILE A 290     -14.611 -39.292 -54.745  1.00  0.030          C  
ATOM   4218  CD1 ILE A 290     -13.584 -35.457 -54.871  1.00  0.030          C  
ATOM   4219  H   ILE A 290     -15.989 -38.465 -52.200  1.00  0.040          H  
ATOM   4220  HA  ILE A 290     -16.035 -36.253 -53.974  1.00  0.020          H  
ATOM   4221  HB  ILE A 290     -14.048 -37.757 -53.341  1.00  0.040          H  
ATOM   4222 1HG1 ILE A 290     -12.893 -37.393 -55.545  1.00  0.040          H  
ATOM   4223 2HG1 ILE A 290     -14.424 -36.897 -56.256  1.00  0.040          H  
ATOM   4224 1HG2 ILE A 290     -13.587 -39.634 -54.881  1.00  0.040          H  
ATOM   4225 2HG2 ILE A 290     -15.102 -39.915 -53.999  1.00  0.040          H  
ATOM   4226 3HG2 ILE A 290     -15.141 -39.383 -55.694  1.00  0.040          H  
ATOM   4227 1HD1 ILE A 290     -13.045 -34.929 -55.658  1.00  0.040          H  
ATOM   4228 2HD1 ILE A 290     -14.505 -34.925 -54.676  1.00  0.040          H  
ATOM   4229 3HD1 ILE A 290     -12.980 -35.463 -53.964  1.00  0.040          H  
ATOM   4230  N   ASN A 291     -17.881 -38.685 -55.012  1.00  0.030          N  
ATOM   4231  CA  ASN A 291     -18.808 -39.126 -56.045  1.00  0.030          C  
ATOM   4232  C   ASN A 291     -20.247 -38.656 -55.786  1.00  0.040          C  
ATOM   4233  O   ASN A 291     -21.170 -39.038 -56.511  1.00  0.050          O  
ATOM   4234  CB  ASN A 291     -18.791 -40.638 -56.111  1.00  0.040          C  
ATOM   4235  CG  ASN A 291     -17.467 -41.197 -56.540  1.00  0.040          C  
ATOM   4236  OD1 ASN A 291     -16.841 -40.747 -57.507  1.00  0.040          O  
ATOM   4237  ND2 ASN A 291     -17.022 -42.194 -55.814  1.00  0.040          N  
ATOM   4238  H   ASN A 291     -17.988 -39.078 -54.079  1.00  0.040          H  
ATOM   4239  HA  ASN A 291     -18.490 -38.712 -57.002  1.00  0.040          H  
ATOM   4240 1HB  ASN A 291     -19.038 -41.038 -55.126  1.00  0.050          H  
ATOM   4241 2HB  ASN A 291     -19.557 -40.981 -56.805  1.00  0.050          H  
ATOM   4242 1HD2 ASN A 291     -16.145 -42.626 -56.035  1.00  0.050          H  
ATOM   4243 2HD2 ASN A 291     -17.564 -42.518 -55.037  1.00  0.050          H  
ATOM   4244  N   THR A 292     -20.446 -37.865 -54.729  1.00  0.040          N  
ATOM   4245  CA  THR A 292     -21.773 -37.392 -54.324  1.00  0.050          C  
ATOM   4246  C   THR A 292     -21.687 -35.917 -53.973  1.00  0.050          C  
ATOM   4247  O   THR A 292     -22.147 -35.468 -52.919  1.00  0.060          O  
ATOM   4248  CB  THR A 292     -22.394 -38.177 -53.139  1.00  0.070          C  
ATOM   4249  OG1 THR A 292     -21.557 -38.132 -51.966  1.00  0.070          O  
ATOM   4250  CG2 THR A 292     -22.600 -39.647 -53.512  1.00  0.070          C  
ATOM   4251  H   THR A 292     -19.636 -37.523 -54.204  1.00  0.050          H  
ATOM   4252  HA  THR A 292     -22.453 -37.488 -55.169  1.00  0.060          H  
ATOM   4253  HB  THR A 292     -23.360 -37.735 -52.901  1.00  0.080          H  
ATOM   4254  HG1 THR A 292     -22.151 -38.410 -51.210  1.00  0.080          H  
ATOM   4255 1HG2 THR A 292     -23.061 -40.169 -52.667  1.00  0.080          H  
ATOM   4256 2HG2 THR A 292     -23.252 -39.712 -54.382  1.00  0.080          H  
ATOM   4257 3HG2 THR A 292     -21.645 -40.107 -53.740  1.00  0.080          H  
ATOM   4258  N   LEU A 293     -21.103 -35.133 -54.867  1.00  0.050          N  
ATOM   4259  CA  LEU A 293     -20.824 -33.732 -54.578  1.00  0.050          C  
ATOM   4260  C   LEU A 293     -22.041 -32.821 -54.700  1.00  0.050          C  
ATOM   4261  O   LEU A 293     -21.920 -31.601 -54.634  1.00  0.060          O  
ATOM   4262  CB  LEU A 293     -19.671 -33.229 -55.459  1.00  0.070          C  
ATOM   4263  CG  LEU A 293     -18.256 -33.909 -55.209  1.00  0.070          C  
ATOM   4264  CD1 LEU A 293     -17.274 -33.426 -56.259  1.00  0.070          C  
ATOM   4265  CD2 LEU A 293     -17.714 -33.571 -53.780  1.00  0.070          C  
ATOM   4266  H   LEU A 293     -20.797 -35.534 -55.744  1.00  0.060          H  
ATOM   4267  HA  LEU A 293     -20.500 -33.678 -53.554  1.00  0.060          H  
ATOM   4268 1HB  LEU A 293     -19.938 -33.382 -56.501  1.00  0.080          H  
ATOM   4269 2HB  LEU A 293     -19.553 -32.155 -55.286  1.00  0.080          H  
ATOM   4270  HG  LEU A 293     -18.350 -34.992 -55.307  1.00  0.080          H  
ATOM   4271 1HD1 LEU A 293     -16.312 -33.913 -56.096  1.00  0.080          H  
ATOM   4272 2HD1 LEU A 293     -17.644 -33.688 -57.249  1.00  0.080          H  
ATOM   4273 3HD1 LEU A 293     -17.149 -32.361 -56.198  1.00  0.080          H  
ATOM   4274 1HD2 LEU A 293     -16.749 -34.042 -53.643  1.00  0.080          H  
ATOM   4275 2HD2 LEU A 293     -17.603 -32.503 -53.658  1.00  0.080          H  
ATOM   4276 3HD2 LEU A 293     -18.380 -33.942 -53.031  1.00  0.080          H  
ATOM   4277  N   ASN A 294     -23.211 -33.407 -54.927  1.00  0.050          N  
ATOM   4278  CA  ASN A 294     -24.444 -32.658 -54.933  1.00  0.050          C  
ATOM   4279  C   ASN A 294     -25.289 -32.956 -53.680  1.00  0.040          C  
ATOM   4280  O   ASN A 294     -26.416 -32.473 -53.572  1.00  0.030          O  
ATOM   4281  CB  ASN A 294     -25.210 -32.992 -56.183  1.00  0.070          C  
ATOM   4282  CG  ASN A 294     -25.540 -34.443 -56.204  1.00  0.070          C  
ATOM   4283  OD1 ASN A 294     -24.780 -35.258 -55.639  1.00  0.070          O  
ATOM   4284  ND2 ASN A 294     -26.631 -34.797 -56.824  1.00  0.070          N  
ATOM   4285  H   ASN A 294     -23.269 -34.411 -55.068  1.00  0.060          H  
ATOM   4286  HA  ASN A 294     -24.211 -31.593 -54.925  1.00  0.060          H  
ATOM   4287 1HB  ASN A 294     -26.131 -32.410 -56.222  1.00  0.080          H  
ATOM   4288 2HB  ASN A 294     -24.615 -32.742 -57.061  1.00  0.080          H  
ATOM   4289 1HD2 ASN A 294     -26.895 -35.760 -56.862  1.00  0.080          H  
ATOM   4290 2HD2 ASN A 294     -27.206 -34.104 -57.256  1.00  0.080          H  
ATOM   4291  N   ALA A 295     -24.748 -33.744 -52.735  1.00  0.050          N  
ATOM   4292  CA  ALA A 295     -25.449 -34.092 -51.489  1.00  0.060          C  
ATOM   4293  C   ALA A 295     -25.652 -32.868 -50.579  1.00  0.050          C  
ATOM   4294  O   ALA A 295     -24.804 -31.976 -50.509  1.00  0.050          O  
ATOM   4295  CB  ALA A 295     -24.690 -35.184 -50.740  1.00  0.080          C  
ATOM   4296  H   ALA A 295     -23.821 -34.148 -52.897  1.00  0.060          H  
ATOM   4297  HA  ALA A 295     -26.432 -34.476 -51.758  1.00  0.070          H  
ATOM   4298 1HB  ALA A 295     -25.239 -35.459 -49.841  1.00  0.100          H  
ATOM   4299 2HB  ALA A 295     -24.580 -36.058 -51.380  1.00  0.100          H  
ATOM   4300 3HB  ALA A 295     -23.714 -34.838 -50.453  1.00  0.100          H  
ATOM   4301  N   ASP A 296     -26.754 -32.843 -49.825  1.00  0.040          N  
ATOM   4302  CA  ASP A 296     -26.991 -31.750 -48.873  1.00  0.020          C  
ATOM   4303  C   ASP A 296     -25.911 -31.643 -47.804  1.00  0.020          C  
ATOM   4304  O   ASP A 296     -25.445 -32.653 -47.288  1.00  0.030          O  
ATOM   4305  CB  ASP A 296     -28.318 -31.939 -48.133  1.00  0.040          C  
ATOM   4306  CG  ASP A 296     -29.568 -31.681 -48.962  1.00  0.040          C  
ATOM   4307  OD1 ASP A 296     -29.474 -31.136 -50.032  1.00  0.040          O  
ATOM   4308  OD2 ASP A 296     -30.616 -32.049 -48.505  1.00  0.040          O  
ATOM   4309  H   ASP A 296     -27.445 -33.573 -49.922  1.00  0.050          H  
ATOM   4310  HA  ASP A 296     -27.019 -30.812 -49.428  1.00  0.020          H  
ATOM   4311 1HB  ASP A 296     -28.366 -32.955 -47.741  1.00  0.040          H  
ATOM   4312 2HB  ASP A 296     -28.334 -31.267 -47.268  1.00  0.040          H  
ATOM   4313  N   LEU A 297     -25.561 -30.412 -47.438  1.00  0.020          N  
ATOM   4314  CA  LEU A 297     -24.613 -30.156 -46.357  1.00  0.020          C  
ATOM   4315  C   LEU A 297     -25.309 -29.578 -45.149  1.00  0.020          C  
ATOM   4316  O   LEU A 297     -26.347 -28.929 -45.272  1.00  0.030          O  
ATOM   4317  CB  LEU A 297     -23.505 -29.190 -46.776  1.00  0.030          C  
ATOM   4318  CG  LEU A 297     -22.619 -29.596 -47.952  1.00  0.030          C  
ATOM   4319  CD1 LEU A 297     -21.652 -28.468 -48.237  1.00  0.030          C  
ATOM   4320  CD2 LEU A 297     -21.853 -30.860 -47.610  1.00  0.030          C  
ATOM   4321  H   LEU A 297     -25.980 -29.629 -47.919  1.00  0.020          H  
ATOM   4322  HA  LEU A 297     -24.171 -31.099 -46.047  1.00  0.020          H  
ATOM   4323 1HB  LEU A 297     -23.962 -28.232 -47.019  1.00  0.030          H  
ATOM   4324 2HB  LEU A 297     -22.852 -29.038 -45.917  1.00  0.030          H  
ATOM   4325  HG  LEU A 297     -23.225 -29.766 -48.837  1.00  0.030          H  
ATOM   4326 1HD1 LEU A 297     -21.005 -28.740 -49.075  1.00  0.030          H  
ATOM   4327 2HD1 LEU A 297     -22.210 -27.568 -48.487  1.00  0.030          H  
ATOM   4328 3HD1 LEU A 297     -21.035 -28.289 -47.352  1.00  0.030          H  
ATOM   4329 1HD2 LEU A 297     -21.205 -31.110 -48.421  1.00  0.030          H  
ATOM   4330 2HD2 LEU A 297     -21.246 -30.686 -46.722  1.00  0.030          H  
ATOM   4331 3HD2 LEU A 297     -22.544 -31.679 -47.431  1.00  0.030          H  
ATOM   4332  N   ALA A 298     -24.725 -29.803 -43.981  1.00  0.020          N  
ATOM   4333  CA  ALA A 298     -25.233 -29.231 -42.744  1.00  0.030          C  
ATOM   4334  C   ALA A 298     -25.184 -27.730 -42.772  1.00  0.010          C  
ATOM   4335  O   ALA A 298     -24.207 -27.148 -43.256  1.00  0.060          O  
ATOM   4336  CB  ALA A 298     -24.426 -29.722 -41.565  1.00  0.040          C  
ATOM   4337  H   ALA A 298     -23.891 -30.377 -43.951  1.00  0.020          H  
ATOM   4338  HA  ALA A 298     -26.272 -29.524 -42.625  1.00  0.040          H  
ATOM   4339 1HB  ALA A 298     -24.825 -29.297 -40.647  1.00  0.050          H  
ATOM   4340 2HB  ALA A 298     -24.502 -30.797 -41.529  1.00  0.050          H  
ATOM   4341 3HB  ALA A 298     -23.383 -29.433 -41.673  1.00  0.050          H  
ATOM   4342  N   VAL A 299     -26.201 -27.114 -42.177  1.00  0.060          N  
ATOM   4343  CA  VAL A 299     -26.237 -25.672 -42.050  1.00  0.080          C  
ATOM   4344  C   VAL A 299     -26.433 -25.293 -40.588  1.00  0.060          C  
ATOM   4345  O   VAL A 299     -27.338 -25.794 -39.916  1.00  0.090          O  
ATOM   4346  CB  VAL A 299     -27.376 -25.042 -42.879  1.00  0.100          C  
ATOM   4347  CG1 VAL A 299     -27.341 -23.488 -42.702  1.00  0.100          C  
ATOM   4348  CG2 VAL A 299     -27.255 -25.453 -44.360  1.00  0.100          C  
ATOM   4349  H   VAL A 299     -26.968 -27.662 -41.811  1.00  0.070          H  
ATOM   4350  HA  VAL A 299     -25.288 -25.263 -42.392  1.00  0.100          H  
ATOM   4351  HB  VAL A 299     -28.332 -25.391 -42.492  1.00  0.120          H  
ATOM   4352 1HG1 VAL A 299     -28.138 -23.050 -43.250  1.00  0.120          H  
ATOM   4353 2HG1 VAL A 299     -27.455 -23.210 -41.658  1.00  0.120          H  
ATOM   4354 3HG1 VAL A 299     -26.389 -23.101 -43.073  1.00  0.120          H  
ATOM   4355 1HG2 VAL A 299     -28.067 -25.016 -44.927  1.00  0.120          H  
ATOM   4356 2HG2 VAL A 299     -26.331 -25.120 -44.762  1.00  0.120          H  
ATOM   4357 3HG2 VAL A 299     -27.304 -26.540 -44.446  1.00  0.120          H  
ATOM   4358  N   ILE A 300     -25.576 -24.410 -40.117  1.00  0.040          N  
ATOM   4359  CA  ILE A 300     -25.605 -23.861 -38.773  1.00  0.060          C  
ATOM   4360  C   ILE A 300     -26.016 -22.400 -38.866  1.00  0.070          C  
ATOM   4361  O   ILE A 300     -25.368 -21.636 -39.575  1.00  0.150          O  
ATOM   4362  CB  ILE A 300     -24.224 -24.035 -38.113  1.00  0.080          C  
ATOM   4363  CG1 ILE A 300     -23.932 -25.578 -38.006  1.00  0.080          C  
ATOM   4364  CG2 ILE A 300     -24.147 -23.303 -36.764  1.00  0.080          C  
ATOM   4365  CD1 ILE A 300     -22.537 -25.952 -37.587  1.00  0.080          C  
ATOM   4366  H   ILE A 300     -24.856 -24.072 -40.762  1.00  0.050          H  
ATOM   4367  HA  ILE A 300     -26.349 -24.395 -38.183  1.00  0.070          H  
ATOM   4368  HB  ILE A 300     -23.468 -23.616 -38.780  1.00  0.090          H  
ATOM   4369 1HG1 ILE A 300     -24.631 -26.002 -37.285  1.00  0.090          H  
ATOM   4370 2HG1 ILE A 300     -24.115 -26.038 -38.974  1.00  0.090          H  
ATOM   4371 1HG2 ILE A 300     -23.160 -23.427 -36.345  1.00  0.090          H  
ATOM   4372 2HG2 ILE A 300     -24.335 -22.237 -36.901  1.00  0.090          H  
ATOM   4373 3HG2 ILE A 300     -24.894 -23.714 -36.076  1.00  0.090          H  
ATOM   4374 1HD1 ILE A 300     -22.443 -27.034 -37.543  1.00  0.090          H  
ATOM   4375 2HD1 ILE A 300     -21.844 -25.576 -38.295  1.00  0.090          H  
ATOM   4376 3HD1 ILE A 300     -22.324 -25.534 -36.615  1.00  0.090          H  
ATOM   4377  N   THR A 301     -27.087 -22.007 -38.173  1.00  0.060          N  
ATOM   4378  CA  THR A 301     -27.570 -20.629 -38.301  1.00  0.070          C  
ATOM   4379  C   THR A 301     -27.292 -19.779 -37.067  1.00  0.060          C  
ATOM   4380  O   THR A 301     -27.532 -20.206 -35.934  1.00  0.070          O  
ATOM   4381  CB  THR A 301     -29.093 -20.580 -38.630  1.00  0.090          C  
ATOM   4382  OG1 THR A 301     -29.334 -21.260 -39.872  1.00  0.090          O  
ATOM   4383  CG2 THR A 301     -29.581 -19.100 -38.794  1.00  0.090          C  
ATOM   4384  H   THR A 301     -27.573 -22.666 -37.578  1.00  0.070          H  
ATOM   4385  HA  THR A 301     -27.052 -20.180 -39.133  1.00  0.080          H  
ATOM   4386  HB  THR A 301     -29.657 -21.064 -37.836  1.00  0.110          H  
ATOM   4387  HG1 THR A 301     -29.174 -22.196 -39.746  1.00  0.110          H  
ATOM   4388 1HG2 THR A 301     -30.643 -19.093 -39.040  1.00  0.110          H  
ATOM   4389 2HG2 THR A 301     -29.436 -18.540 -37.873  1.00  0.110          H  
ATOM   4390 3HG2 THR A 301     -29.023 -18.617 -39.599  1.00  0.110          H  
ATOM   4391  N   VAL A 302     -26.785 -18.570 -37.313  1.00  0.060          N  
ATOM   4392  CA  VAL A 302     -26.505 -17.583 -36.273  1.00  0.060          C  
ATOM   4393  C   VAL A 302     -27.160 -16.238 -36.605  1.00  0.060          C  
ATOM   4394  O   VAL A 302     -27.439 -15.943 -37.767  1.00  0.070          O  
ATOM   4395  CB  VAL A 302     -24.973 -17.402 -36.083  1.00  0.080          C  
ATOM   4396  CG1 VAL A 302     -24.341 -18.721 -35.617  1.00  0.080          C  
ATOM   4397  CG2 VAL A 302     -24.330 -16.936 -37.388  1.00  0.080          C  
ATOM   4398  H   VAL A 302     -26.626 -18.341 -38.299  1.00  0.070          H  
ATOM   4399  HA  VAL A 302     -26.922 -17.946 -35.335  1.00  0.070          H  
ATOM   4400  HB  VAL A 302     -24.799 -16.657 -35.336  1.00  0.100          H  
ATOM   4401 1HG1 VAL A 302     -23.275 -18.582 -35.466  1.00  0.100          H  
ATOM   4402 2HG1 VAL A 302     -24.802 -19.030 -34.682  1.00  0.100          H  
ATOM   4403 3HG1 VAL A 302     -24.504 -19.490 -36.365  1.00  0.100          H  
ATOM   4404 1HG2 VAL A 302     -23.260 -16.795 -37.240  1.00  0.100          H  
ATOM   4405 2HG2 VAL A 302     -24.491 -17.678 -38.171  1.00  0.100          H  
ATOM   4406 3HG2 VAL A 302     -24.774 -15.998 -37.690  1.00  0.100          H  
ATOM   4407  N   THR A 303     -27.357 -15.405 -35.595  1.00  0.060          N  
ATOM   4408  CA  THR A 303     -27.927 -14.083 -35.789  1.00  0.070          C  
ATOM   4409  C   THR A 303     -26.887 -13.010 -35.562  1.00  0.070          C  
ATOM   4410  O   THR A 303     -26.244 -12.969 -34.510  1.00  0.060          O  
ATOM   4411  CB  THR A 303     -29.127 -13.862 -34.839  1.00  0.090          C  
ATOM   4412  OG1 THR A 303     -30.148 -14.822 -35.136  1.00  0.090          O  
ATOM   4413  CG2 THR A 303     -29.699 -12.462 -34.999  1.00  0.090          C  
ATOM   4414  H   THR A 303     -27.127 -15.707 -34.655  1.00  0.070          H  
ATOM   4415  HA  THR A 303     -28.283 -13.996 -36.814  1.00  0.080          H  
ATOM   4416  HB  THR A 303     -28.800 -14.000 -33.810  1.00  0.110          H  
ATOM   4417  HG1 THR A 303     -29.839 -15.704 -34.928  1.00  0.110          H  
ATOM   4418 1HG2 THR A 303     -30.543 -12.343 -34.323  1.00  0.110          H  
ATOM   4419 2HG2 THR A 303     -28.944 -11.712 -34.759  1.00  0.110          H  
ATOM   4420 3HG2 THR A 303     -30.035 -12.323 -36.027  1.00  0.110          H  
ATOM   4421  N   LYS A 304     -26.744 -12.127 -36.542  1.00  0.070          N  
ATOM   4422  CA  LYS A 304     -25.745 -11.089 -36.442  1.00  0.070          C  
ATOM   4423  C   LYS A 304     -25.901 -10.321 -35.137  1.00  0.070          C  
ATOM   4424  O   LYS A 304     -26.989  -9.867 -34.781  1.00  0.080          O  
ATOM   4425  CB  LYS A 304     -25.804 -10.143 -37.647  1.00  0.100          C  
ATOM   4426  CG  LYS A 304     -24.699  -9.062 -37.656  1.00  0.100          C  
ATOM   4427  CD  LYS A 304     -24.699  -8.243 -38.954  1.00  0.100          C  
ATOM   4428  CE  LYS A 304     -23.517  -7.251 -39.008  1.00  0.100          C  
ATOM   4429  NZ  LYS A 304     -23.673  -6.106 -38.053  1.00  0.100          N  
ATOM   4430  H   LYS A 304     -27.322 -12.204 -37.367  1.00  0.080          H  
ATOM   4431  HA  LYS A 304     -24.763 -11.560 -36.439  1.00  0.080          H  
ATOM   4432 1HB  LYS A 304     -25.709 -10.718 -38.566  1.00  0.120          H  
ATOM   4433 2HB  LYS A 304     -26.769  -9.641 -37.669  1.00  0.120          H  
ATOM   4434 1HG  LYS A 304     -24.842  -8.394 -36.810  1.00  0.120          H  
ATOM   4435 2HG  LYS A 304     -23.723  -9.553 -37.554  1.00  0.120          H  
ATOM   4436 1HD  LYS A 304     -24.591  -8.931 -39.797  1.00  0.120          H  
ATOM   4437 2HD  LYS A 304     -25.639  -7.704 -39.058  1.00  0.120          H  
ATOM   4438 1HE  LYS A 304     -22.594  -7.789 -38.770  1.00  0.120          H  
ATOM   4439 2HE  LYS A 304     -23.438  -6.856 -40.021  1.00  0.120          H  
ATOM   4440 1HZ  LYS A 304     -22.869  -5.497 -38.142  1.00  0.120          H  
ATOM   4441 2HZ  LYS A 304     -24.515  -5.589 -38.272  1.00  0.120          H  
ATOM   4442 3HZ  LYS A 304     -23.728  -6.454 -37.110  1.00  0.120          H  
ATOM   4443  N   GLY A 305     -24.781 -10.179 -34.449  1.00  0.060          N  
ATOM   4444  CA  GLY A 305     -24.635  -9.491 -33.179  1.00  0.070          C  
ATOM   4445  C   GLY A 305     -24.674 -10.402 -31.950  1.00  0.060          C  
ATOM   4446  O   GLY A 305     -24.302  -9.956 -30.861  1.00  0.060          O  
ATOM   4447  H   GLY A 305     -23.950 -10.596 -34.853  1.00  0.070          H  
ATOM   4448 1HA  GLY A 305     -23.687  -8.952 -33.189  1.00  0.080          H  
ATOM   4449 2HA  GLY A 305     -25.420  -8.742 -33.093  1.00  0.080          H  
ATOM   4450  N   LYS A 306     -25.098 -11.656 -32.111  1.00  0.050          N  
ATOM   4451  CA  LYS A 306     -25.155 -12.571 -30.968  1.00  0.050          C  
ATOM   4452  C   LYS A 306     -23.880 -13.400 -30.800  1.00  0.040          C  
ATOM   4453  O   LYS A 306     -23.200 -13.758 -31.769  1.00  0.040          O  
ATOM   4454  CB  LYS A 306     -26.384 -13.477 -31.077  1.00  0.070          C  
ATOM   4455  CG  LYS A 306     -27.741 -12.751 -31.134  1.00  0.070          C  
ATOM   4456  CD  LYS A 306     -28.032 -11.956 -29.856  1.00  0.070          C  
ATOM   4457  CE  LYS A 306     -29.436 -11.367 -29.872  1.00  0.070          C  
ATOM   4458  NZ  LYS A 306     -29.697 -10.534 -28.661  1.00  0.070          N  
ATOM   4459  H   LYS A 306     -25.416 -11.964 -33.038  1.00  0.060          H  
ATOM   4460  HA  LYS A 306     -25.249 -11.980 -30.057  1.00  0.060          H  
ATOM   4461 1HB  LYS A 306     -26.328 -14.024 -31.998  1.00  0.080          H  
ATOM   4462 2HB  LYS A 306     -26.392 -14.200 -30.258  1.00  0.080          H  
ATOM   4463 1HG  LYS A 306     -27.738 -12.069 -31.992  1.00  0.080          H  
ATOM   4464 2HG  LYS A 306     -28.530 -13.486 -31.287  1.00  0.080          H  
ATOM   4465 1HD  LYS A 306     -27.913 -12.600 -28.980  1.00  0.080          H  
ATOM   4466 2HD  LYS A 306     -27.330 -11.127 -29.774  1.00  0.080          H  
ATOM   4467 1HE  LYS A 306     -29.553 -10.748 -30.761  1.00  0.080          H  
ATOM   4468 2HE  LYS A 306     -30.164 -12.177 -29.907  1.00  0.080          H  
ATOM   4469 1HZ  LYS A 306     -30.635 -10.159 -28.703  1.00  0.080          H  
ATOM   4470 2HZ  LYS A 306     -29.598 -11.104 -27.830  1.00  0.080          H  
ATOM   4471 3HZ  LYS A 306     -29.031  -9.773 -28.627  1.00  0.080          H  
ATOM   4472  N   ARG A 307     -23.556 -13.701 -29.543  1.00  0.030          N  
ATOM   4473  CA  ARG A 307     -22.403 -14.542 -29.204  1.00  0.030          C  
ATOM   4474  C   ARG A 307     -22.812 -16.005 -28.991  1.00  0.030          C  
ATOM   4475  O   ARG A 307     -23.653 -16.309 -28.131  1.00  0.030          O  
ATOM   4476  CB  ARG A 307     -21.758 -14.004 -27.963  1.00  0.040          C  
ATOM   4477  CG  ARG A 307     -21.231 -12.598 -28.076  1.00  0.040          C  
ATOM   4478  CD  ARG A 307     -20.784 -12.131 -26.773  1.00  0.040          C  
ATOM   4479  NE  ARG A 307     -21.921 -12.041 -25.848  1.00  0.040          N  
ATOM   4480  CZ  ARG A 307     -21.820 -11.970 -24.506  1.00  0.040          C  
ATOM   4481  NH1 ARG A 307     -20.625 -11.961 -23.939  1.00  0.040          N  
ATOM   4482  NH2 ARG A 307     -22.925 -11.926 -23.774  1.00  0.040          N  
ATOM   4483  H   ARG A 307     -24.141 -13.324 -28.777  1.00  0.040          H  
ATOM   4484  HA  ARG A 307     -21.685 -14.499 -30.022  1.00  0.040          H  
ATOM   4485 1HB  ARG A 307     -22.498 -14.001 -27.183  1.00  0.050          H  
ATOM   4486 2HB  ARG A 307     -20.932 -14.653 -27.660  1.00  0.050          H  
ATOM   4487 1HG  ARG A 307     -20.412 -12.559 -28.777  1.00  0.050          H  
ATOM   4488 2HG  ARG A 307     -22.033 -11.938 -28.412  1.00  0.050          H  
ATOM   4489 1HD  ARG A 307     -20.056 -12.837 -26.372  1.00  0.050          H  
ATOM   4490 2HD  ARG A 307     -20.334 -11.145 -26.870  1.00  0.050          H  
ATOM   4491  HE  ARG A 307     -22.884 -12.054 -26.261  1.00  0.050          H  
ATOM   4492 1HH1 ARG A 307     -19.794 -12.002 -24.506  1.00  0.050          H  
ATOM   4493 2HH1 ARG A 307     -20.528 -11.962 -22.917  1.00  0.050          H  
ATOM   4494 1HH2 ARG A 307     -23.857 -11.953 -24.241  1.00  0.050          H  
ATOM   4495 2HH2 ARG A 307     -22.878 -11.885 -22.769  1.00  0.050          H  
ATOM   4496  N   TYR A 308     -22.169 -16.915 -29.708  1.00  0.020          N  
ATOM   4497  CA  TYR A 308     -22.523 -18.329 -29.624  1.00  0.020          C  
ATOM   4498  C   TYR A 308     -21.435 -19.222 -29.079  1.00  0.020          C  
ATOM   4499  O   TYR A 308     -20.293 -19.186 -29.542  1.00  0.020          O  
ATOM   4500  CB  TYR A 308     -22.853 -18.823 -31.025  1.00  0.030          C  
ATOM   4501  CG  TYR A 308     -24.035 -18.203 -31.594  1.00  0.030          C  
ATOM   4502  CD1 TYR A 308     -23.943 -16.967 -32.200  1.00  0.030          C  
ATOM   4503  CD2 TYR A 308     -25.225 -18.853 -31.521  1.00  0.030          C  
ATOM   4504  CE1 TYR A 308     -25.060 -16.391 -32.691  1.00  0.030          C  
ATOM   4505  CE2 TYR A 308     -26.343 -18.278 -32.020  1.00  0.030          C  
ATOM   4506  CZ  TYR A 308     -26.270 -17.052 -32.591  1.00  0.030          C  
ATOM   4507  OH  TYR A 308     -27.404 -16.476 -33.067  1.00  0.030          O  
ATOM   4508  H   TYR A 308     -21.447 -16.601 -30.363  1.00  0.020          H  
ATOM   4509  HA  TYR A 308     -23.394 -18.438 -28.975  1.00  0.020          H  
ATOM   4510 1HB  TYR A 308     -22.016 -18.595 -31.671  1.00  0.030          H  
ATOM   4511 2HB  TYR A 308     -22.996 -19.903 -31.009  1.00  0.030          H  
ATOM   4512  HD1 TYR A 308     -22.985 -16.445 -32.272  1.00  0.030          H  
ATOM   4513  HD2 TYR A 308     -25.282 -19.828 -31.049  1.00  0.030          H  
ATOM   4514  HE1 TYR A 308     -24.997 -15.408 -33.161  1.00  0.030          H  
ATOM   4515  HE2 TYR A 308     -27.300 -18.792 -31.953  1.00  0.030          H  
ATOM   4516  HH  TYR A 308     -28.159 -17.043 -32.853  1.00  0.030          H  
ATOM   4517  N   ARG A 309     -21.795 -20.072 -28.127  1.00  0.030          N  
ATOM   4518  CA  ARG A 309     -20.827 -21.026 -27.628  1.00  0.040          C  
ATOM   4519  C   ARG A 309     -21.039 -22.353 -28.311  1.00  0.040          C  
ATOM   4520  O   ARG A 309     -22.040 -23.033 -28.094  1.00  0.040          O  
ATOM   4521  CB  ARG A 309     -20.896 -21.204 -26.141  1.00  0.050          C  
ATOM   4522  CG  ARG A 309     -19.884 -22.192 -25.619  1.00  0.050          C  
ATOM   4523  CD  ARG A 309     -19.923 -22.264 -24.190  1.00  0.050          C  
ATOM   4524  NE  ARG A 309     -18.981 -23.197 -23.663  1.00  0.050          N  
ATOM   4525  CZ  ARG A 309     -18.891 -23.531 -22.365  1.00  0.050          C  
ATOM   4526  NH1 ARG A 309     -19.712 -23.012 -21.477  1.00  0.050          N  
ATOM   4527  NH2 ARG A 309     -17.973 -24.388 -21.979  1.00  0.050          N  
ATOM   4528  H   ARG A 309     -22.755 -20.054 -27.761  1.00  0.040          H  
ATOM   4529  HA  ARG A 309     -19.826 -20.678 -27.870  1.00  0.050          H  
ATOM   4530 1HB  ARG A 309     -20.700 -20.262 -25.667  1.00  0.060          H  
ATOM   4531 2HB  ARG A 309     -21.896 -21.531 -25.844  1.00  0.060          H  
ATOM   4532 1HG  ARG A 309     -20.103 -23.191 -26.003  1.00  0.060          H  
ATOM   4533 2HG  ARG A 309     -18.878 -21.893 -25.929  1.00  0.060          H  
ATOM   4534 1HD  ARG A 309     -19.648 -21.299 -23.821  1.00  0.060          H  
ATOM   4535 2HD  ARG A 309     -20.928 -22.539 -23.855  1.00  0.060          H  
ATOM   4536  HE  ARG A 309     -18.326 -23.631 -24.314  1.00  0.060          H  
ATOM   4537 1HH1 ARG A 309     -20.450 -22.357 -21.731  1.00  0.060          H  
ATOM   4538 2HH1 ARG A 309     -19.635 -23.276 -20.487  1.00  0.060          H  
ATOM   4539 1HH2 ARG A 309     -17.338 -24.783 -22.655  1.00  0.060          H  
ATOM   4540 2HH2 ARG A 309     -17.900 -24.651 -20.997  1.00  0.060          H  
ATOM   4541  N   PHE A 310     -20.083 -22.724 -29.124  1.00  0.020          N  
ATOM   4542  CA  PHE A 310     -20.177 -23.933 -29.893  1.00  0.010          C  
ATOM   4543  C   PHE A 310     -19.456 -25.060 -29.221  1.00  0.010          C  
ATOM   4544  O   PHE A 310     -18.409 -24.885 -28.596  1.00  0.010          O  
ATOM   4545  CB  PHE A 310     -19.674 -23.726 -31.295  1.00  0.020          C  
ATOM   4546  CG  PHE A 310     -20.601 -22.927 -32.160  1.00  0.020          C  
ATOM   4547  CD1 PHE A 310     -20.444 -21.578 -32.378  1.00  0.020          C  
ATOM   4548  CD2 PHE A 310     -21.659 -23.557 -32.759  1.00  0.020          C  
ATOM   4549  CE1 PHE A 310     -21.345 -20.912 -33.195  1.00  0.020          C  
ATOM   4550  CE2 PHE A 310     -22.541 -22.892 -33.550  1.00  0.020          C  
ATOM   4551  CZ  PHE A 310     -22.384 -21.567 -33.770  1.00  0.020          C  
ATOM   4552  H   PHE A 310     -19.260 -22.135 -29.209  1.00  0.020          H  
ATOM   4553  HA  PHE A 310     -21.220 -24.209 -29.961  1.00  0.010          H  
ATOM   4554 1HB  PHE A 310     -18.750 -23.198 -31.216  1.00  0.020          H  
ATOM   4555 2HB  PHE A 310     -19.484 -24.684 -31.765  1.00  0.020          H  
ATOM   4556  HD1 PHE A 310     -19.613 -21.044 -31.906  1.00  0.020          H  
ATOM   4557  HD2 PHE A 310     -21.790 -24.620 -32.594  1.00  0.020          H  
ATOM   4558  HE1 PHE A 310     -21.238 -19.866 -33.377  1.00  0.020          H  
ATOM   4559  HE2 PHE A 310     -23.373 -23.431 -34.005  1.00  0.020          H  
ATOM   4560  HZ  PHE A 310     -23.088 -21.033 -34.403  1.00  0.020          H  
ATOM   4561  N   ARG A 311     -20.029 -26.241 -29.350  1.00  0.030          N  
ATOM   4562  CA  ARG A 311     -19.477 -27.442 -28.750  1.00  0.050          C  
ATOM   4563  C   ARG A 311     -19.072 -28.444 -29.813  1.00  0.060          C  
ATOM   4564  O   ARG A 311     -19.927 -29.100 -30.398  1.00  0.060          O  
ATOM   4565  CB  ARG A 311     -20.520 -28.009 -27.809  1.00  0.060          C  
ATOM   4566  CG  ARG A 311     -20.824 -27.069 -26.641  1.00  0.060          C  
ATOM   4567  CD  ARG A 311     -21.871 -27.583 -25.751  1.00  0.060          C  
ATOM   4568  NE  ARG A 311     -22.161 -26.654 -24.655  1.00  0.060          N  
ATOM   4569  CZ  ARG A 311     -21.476 -26.614 -23.487  1.00  0.060          C  
ATOM   4570  NH1 ARG A 311     -20.458 -27.431 -23.283  1.00  0.060          N  
ATOM   4571  NH2 ARG A 311     -21.811 -25.752 -22.535  1.00  0.060          N  
ATOM   4572  H   ARG A 311     -20.903 -26.290 -29.886  1.00  0.040          H  
ATOM   4573  HA  ARG A 311     -18.590 -27.176 -28.175  1.00  0.060          H  
ATOM   4574 1HB  ARG A 311     -21.444 -28.161 -28.344  1.00  0.070          H  
ATOM   4575 2HB  ARG A 311     -20.206 -28.965 -27.429  1.00  0.070          H  
ATOM   4576 1HG  ARG A 311     -19.916 -26.897 -26.066  1.00  0.070          H  
ATOM   4577 2HG  ARG A 311     -21.181 -26.113 -27.030  1.00  0.070          H  
ATOM   4578 1HD  ARG A 311     -22.788 -27.711 -26.326  1.00  0.070          H  
ATOM   4579 2HD  ARG A 311     -21.572 -28.536 -25.336  1.00  0.070          H  
ATOM   4580  HE  ARG A 311     -22.960 -25.995 -24.775  1.00  0.070          H  
ATOM   4581 1HH1 ARG A 311     -20.162 -28.092 -24.006  1.00  0.070          H  
ATOM   4582 2HH1 ARG A 311     -19.951 -27.380 -22.413  1.00  0.070          H  
ATOM   4583 1HH2 ARG A 311     -22.583 -25.068 -22.686  1.00  0.070          H  
ATOM   4584 2HH2 ARG A 311     -21.303 -25.742 -21.666  1.00  0.070          H  
ATOM   4585  N   LEU A 312     -17.772 -28.516 -30.091  1.00  0.060          N  
ATOM   4586  CA  LEU A 312     -17.222 -29.315 -31.176  1.00  0.100          C  
ATOM   4587  C   LEU A 312     -16.776 -30.697 -30.697  1.00  0.100          C  
ATOM   4588  O   LEU A 312     -15.884 -30.820 -29.855  1.00  0.190          O  
ATOM   4589  CB  LEU A 312     -16.033 -28.546 -31.785  1.00  0.120          C  
ATOM   4590  CG  LEU A 312     -15.272 -29.173 -32.968  1.00  0.120          C  
ATOM   4591  CD1 LEU A 312     -16.184 -29.254 -34.190  1.00  0.120          C  
ATOM   4592  CD2 LEU A 312     -14.009 -28.330 -33.257  1.00  0.120          C  
ATOM   4593  H   LEU A 312     -17.121 -27.986 -29.519  1.00  0.070          H  
ATOM   4594  HA  LEU A 312     -17.990 -29.435 -31.922  1.00  0.120          H  
ATOM   4595 1HB  LEU A 312     -16.412 -27.597 -32.123  1.00  0.150          H  
ATOM   4596 2HB  LEU A 312     -15.313 -28.353 -30.991  1.00  0.150          H  
ATOM   4597  HG  LEU A 312     -14.984 -30.176 -32.716  1.00  0.150          H  
ATOM   4598 1HD1 LEU A 312     -15.637 -29.693 -35.009  1.00  0.150          H  
ATOM   4599 2HD1 LEU A 312     -17.056 -29.866 -33.975  1.00  0.150          H  
ATOM   4600 3HD1 LEU A 312     -16.504 -28.252 -34.473  1.00  0.150          H  
ATOM   4601 1HD2 LEU A 312     -13.452 -28.769 -34.088  1.00  0.150          H  
ATOM   4602 2HD2 LEU A 312     -14.300 -27.315 -33.514  1.00  0.150          H  
ATOM   4603 3HD2 LEU A 312     -13.377 -28.311 -32.371  1.00  0.150          H  
ATOM   4604  N   VAL A 313     -17.386 -31.738 -31.250  1.00  0.060          N  
ATOM   4605  CA  VAL A 313     -17.088 -33.116 -30.864  1.00  0.060          C  
ATOM   4606  C   VAL A 313     -16.637 -33.958 -32.035  1.00  0.050          C  
ATOM   4607  O   VAL A 313     -17.379 -34.086 -33.012  1.00  0.050          O  
ATOM   4608  CB  VAL A 313     -18.362 -33.793 -30.301  1.00  0.080          C  
ATOM   4609  CG1 VAL A 313     -18.097 -35.263 -29.920  1.00  0.080          C  
ATOM   4610  CG2 VAL A 313     -18.858 -33.030 -29.126  1.00  0.080          C  
ATOM   4611  H   VAL A 313     -18.116 -31.544 -31.941  1.00  0.070          H  
ATOM   4612  HA  VAL A 313     -16.298 -33.109 -30.113  1.00  0.070          H  
ATOM   4613  HB  VAL A 313     -19.111 -33.797 -31.066  1.00  0.100          H  
ATOM   4614 1HG1 VAL A 313     -19.019 -35.701 -29.559  1.00  0.100          H  
ATOM   4615 2HG1 VAL A 313     -17.758 -35.824 -30.784  1.00  0.100          H  
ATOM   4616 3HG1 VAL A 313     -17.344 -35.324 -29.145  1.00  0.100          H  
ATOM   4617 1HG2 VAL A 313     -19.762 -33.494 -28.737  1.00  0.100          H  
ATOM   4618 2HG2 VAL A 313     -18.086 -33.039 -28.372  1.00  0.100          H  
ATOM   4619 3HG2 VAL A 313     -19.079 -32.002 -29.417  1.00  0.100          H  
ATOM   4620  N   SER A 314     -15.473 -34.590 -31.935  1.00  0.050          N  
ATOM   4621  CA  SER A 314     -15.111 -35.483 -33.021  1.00  0.040          C  
ATOM   4622  C   SER A 314     -15.530 -36.900 -32.708  1.00  0.050          C  
ATOM   4623  O   SER A 314     -15.073 -37.507 -31.737  1.00  0.110          O  
ATOM   4624  CB  SER A 314     -13.658 -35.468 -33.369  1.00  0.060          C  
ATOM   4625  OG  SER A 314     -13.412 -36.500 -34.286  1.00  0.060          O  
ATOM   4626  H   SER A 314     -14.846 -34.451 -31.130  1.00  0.060          H  
ATOM   4627  HA  SER A 314     -15.650 -35.176 -33.916  1.00  0.050          H  
ATOM   4628 1HB  SER A 314     -13.411 -34.520 -33.825  1.00  0.070          H  
ATOM   4629 2HB  SER A 314     -13.041 -35.594 -32.475  1.00  0.070          H  
ATOM   4630  HG  SER A 314     -12.515 -36.351 -34.614  1.00  0.070          H  
ATOM   4631  N   LEU A 315     -16.408 -37.415 -33.551  1.00  0.030          N  
ATOM   4632  CA  LEU A 315     -16.980 -38.738 -33.440  1.00  0.030          C  
ATOM   4633  C   LEU A 315     -16.213 -39.683 -34.392  1.00  0.040          C  
ATOM   4634  O   LEU A 315     -16.630 -40.818 -34.627  1.00  0.040          O  
ATOM   4635  CB  LEU A 315     -18.470 -38.680 -33.843  1.00  0.040          C  
ATOM   4636  CG  LEU A 315     -19.431 -37.696 -33.067  1.00  0.040          C  
ATOM   4637  CD1 LEU A 315     -20.802 -37.762 -33.701  1.00  0.040          C  
ATOM   4638  CD2 LEU A 315     -19.557 -38.056 -31.634  1.00  0.040          C  
ATOM   4639  H   LEU A 315     -16.720 -36.839 -34.334  1.00  0.040          H  
ATOM   4640  HA  LEU A 315     -16.868 -39.095 -32.418  1.00  0.040          H  
ATOM   4641 1HB  LEU A 315     -18.524 -38.438 -34.894  1.00  0.050          H  
ATOM   4642 2HB  LEU A 315     -18.879 -39.641 -33.694  1.00  0.050          H  
ATOM   4643  HG  LEU A 315     -19.042 -36.678 -33.154  1.00  0.050          H  
ATOM   4644 1HD1 LEU A 315     -21.471 -37.078 -33.187  1.00  0.050          H  
ATOM   4645 2HD1 LEU A 315     -20.729 -37.483 -34.753  1.00  0.050          H  
ATOM   4646 3HD1 LEU A 315     -21.194 -38.769 -33.618  1.00  0.050          H  
ATOM   4647 1HD2 LEU A 315     -20.231 -37.359 -31.134  1.00  0.050          H  
ATOM   4648 2HD2 LEU A 315     -19.960 -39.059 -31.563  1.00  0.050          H  
ATOM   4649 3HD2 LEU A 315     -18.580 -38.009 -31.167  1.00  0.050          H  
ATOM   4650  N   SER A 316     -15.112 -39.170 -34.976  1.00  0.040          N  
ATOM   4651  CA  SER A 316     -14.255 -39.869 -35.942  1.00  0.040          C  
ATOM   4652  C   SER A 316     -13.641 -41.137 -35.390  1.00  0.050          C  
ATOM   4653  O   SER A 316     -13.291 -41.187 -34.213  1.00  0.060          O  
ATOM   4654  CB  SER A 316     -13.112 -38.966 -36.385  1.00  0.060          C  
ATOM   4655  OG  SER A 316     -12.222 -39.645 -37.250  1.00  0.060          O  
ATOM   4656  H   SER A 316     -14.834 -38.224 -34.722  1.00  0.050          H  
ATOM   4657  HA  SER A 316     -14.861 -40.133 -36.805  1.00  0.050          H  
ATOM   4658 1HB  SER A 316     -13.512 -38.086 -36.881  1.00  0.070          H  
ATOM   4659 2HB  SER A 316     -12.565 -38.627 -35.510  1.00  0.070          H  
ATOM   4660  HG  SER A 316     -11.449 -39.002 -37.400  1.00  0.070          H  
ATOM   4661  N   CYS A 317     -13.533 -42.155 -36.244  1.00  0.050          N  
ATOM   4662  CA  CYS A 317     -12.909 -43.421 -35.909  1.00  0.070          C  
ATOM   4663  C   CYS A 317     -11.456 -43.486 -36.319  1.00  0.090          C  
ATOM   4664  O   CYS A 317     -10.771 -44.461 -36.001  1.00  0.130          O  
ATOM   4665  CB  CYS A 317     -13.598 -44.556 -36.656  1.00  0.090          C  
ATOM   4666  SG  CYS A 317     -15.256 -44.846 -36.194  1.00  0.090          S  
ATOM   4667  H   CYS A 317     -13.886 -42.039 -37.183  1.00  0.060          H  
ATOM   4668  HA  CYS A 317     -12.988 -43.574 -34.831  1.00  0.080          H  
ATOM   4669 1HB  CYS A 317     -13.586 -44.329 -37.729  1.00  0.110          H  
ATOM   4670 2HB  CYS A 317     -13.040 -45.465 -36.520  1.00  0.110          H  
ATOM   4671  N   ASP A 318     -11.014 -42.515 -37.111  1.00  0.060          N  
ATOM   4672  CA  ASP A 318      -9.652 -42.550 -37.620  1.00  0.050          C  
ATOM   4673  C   ASP A 318      -8.997 -41.163 -37.804  1.00  0.030          C  
ATOM   4674  O   ASP A 318      -8.168 -40.777 -36.978  1.00  0.030          O  
ATOM   4675  CB  ASP A 318      -9.565 -43.530 -38.812  1.00  0.070          C  
ATOM   4676  CG  ASP A 318      -8.189 -43.668 -39.466  1.00  0.070          C  
ATOM   4677  OD1 ASP A 318      -7.273 -43.010 -39.059  1.00  0.070          O  
ATOM   4678  OD2 ASP A 318      -8.073 -44.482 -40.347  1.00  0.070          O  
ATOM   4679  H   ASP A 318     -11.619 -41.716 -37.302  1.00  0.070          H  
ATOM   4680  HA  ASP A 318      -9.062 -43.032 -36.851  1.00  0.060          H  
ATOM   4681 1HB  ASP A 318      -9.773 -44.505 -38.407  1.00  0.090          H  
ATOM   4682 2HB  ASP A 318     -10.345 -43.371 -39.546  1.00  0.090          H  
ATOM   4683  N   PRO A 319      -9.288 -40.394 -38.874  1.00  0.040          N  
ATOM   4684  CA  PRO A 319      -8.611 -39.157 -39.165  1.00  0.040          C  
ATOM   4685  C   PRO A 319      -8.875 -38.081 -38.152  1.00  0.020          C  
ATOM   4686  O   PRO A 319      -9.976 -37.991 -37.583  1.00  0.050          O  
ATOM   4687  CB  PRO A 319      -9.220 -38.736 -40.508  1.00  0.060          C  
ATOM   4688  CG  PRO A 319     -10.562 -39.422 -40.556  1.00  0.060          C  
ATOM   4689  CD  PRO A 319     -10.344 -40.728 -39.833  1.00  0.060          C  
ATOM   4690  HA  PRO A 319      -7.531 -39.348 -39.261  1.00  0.050          H  
ATOM   4691 1HB  PRO A 319      -9.313 -37.635 -40.533  1.00  0.070          H  
ATOM   4692 2HB  PRO A 319      -8.552 -39.011 -41.321  1.00  0.070          H  
ATOM   4693 1HG  PRO A 319     -11.330 -38.805 -40.073  1.00  0.070          H  
ATOM   4694 2HG  PRO A 319     -10.889 -39.566 -41.600  1.00  0.070          H  
ATOM   4695 1HD  PRO A 319     -11.248 -41.027 -39.327  1.00  0.070          H  
ATOM   4696 2HD  PRO A 319     -10.003 -41.460 -40.572  1.00  0.070          H  
ATOM   4697  N   ASN A 320      -7.862 -37.239 -37.979  1.00  0.070          N  
ATOM   4698  CA  ASN A 320      -7.970 -36.021 -37.219  1.00  0.080          C  
ATOM   4699  C   ASN A 320      -8.365 -34.961 -38.216  1.00  0.060          C  
ATOM   4700  O   ASN A 320      -8.037 -35.082 -39.403  1.00  0.110          O  
ATOM   4701  CB  ASN A 320      -6.687 -35.712 -36.489  1.00  0.110          C  
ATOM   4702  CG  ASN A 320      -5.526 -35.498 -37.371  1.00  0.110          C  
ATOM   4703  OD1 ASN A 320      -5.082 -36.422 -38.072  1.00  0.110          O  
ATOM   4704  ND2 ASN A 320      -5.015 -34.302 -37.361  1.00  0.110          N  
ATOM   4705  H   ASN A 320      -6.973 -37.436 -38.432  1.00  0.080          H  
ATOM   4706  HA  ASN A 320      -8.785 -36.098 -36.497  1.00  0.100          H  
ATOM   4707 1HB  ASN A 320      -6.818 -34.828 -35.862  1.00  0.130          H  
ATOM   4708 2HB  ASN A 320      -6.468 -36.545 -35.842  1.00  0.130          H  
ATOM   4709 1HD2 ASN A 320      -4.226 -34.088 -37.932  1.00  0.130          H  
ATOM   4710 2HD2 ASN A 320      -5.424 -33.603 -36.778  1.00  0.130          H  
ATOM   4711  N   TYR A 321      -9.037 -33.920 -37.749  1.00  0.040          N  
ATOM   4712  CA  TYR A 321      -9.469 -32.841 -38.620  1.00  0.050          C  
ATOM   4713  C   TYR A 321      -8.968 -31.461 -38.250  1.00  0.050          C  
ATOM   4714  O   TYR A 321      -8.845 -31.102 -37.078  1.00  0.040          O  
ATOM   4715  CB  TYR A 321     -11.001 -32.793 -38.647  1.00  0.070          C  
ATOM   4716  CG  TYR A 321     -11.654 -33.956 -39.320  1.00  0.070          C  
ATOM   4717  CD1 TYR A 321     -11.925 -35.163 -38.676  1.00  0.070          C  
ATOM   4718  CD2 TYR A 321     -11.997 -33.797 -40.595  1.00  0.070          C  
ATOM   4719  CE1 TYR A 321     -12.537 -36.190 -39.392  1.00  0.070          C  
ATOM   4720  CE2 TYR A 321     -12.584 -34.772 -41.289  1.00  0.070          C  
ATOM   4721  CZ  TYR A 321     -12.863 -35.969 -40.728  1.00  0.070          C  
ATOM   4722  OH  TYR A 321     -13.458 -36.943 -41.518  1.00  0.070          O  
ATOM   4723  H   TYR A 321      -9.247 -33.887 -36.750  1.00  0.050          H  
ATOM   4724  HA  TYR A 321      -9.105 -33.057 -39.617  1.00  0.060          H  
ATOM   4725 1HB  TYR A 321     -11.376 -32.737 -37.634  1.00  0.080          H  
ATOM   4726 2HB  TYR A 321     -11.318 -31.883 -39.160  1.00  0.080          H  
ATOM   4727  HD1 TYR A 321     -11.653 -35.310 -37.630  1.00  0.080          H  
ATOM   4728  HD2 TYR A 321     -11.789 -32.872 -41.074  1.00  0.080          H  
ATOM   4729  HE1 TYR A 321     -12.748 -37.143 -38.919  1.00  0.080          H  
ATOM   4730  HE2 TYR A 321     -12.832 -34.601 -42.321  1.00  0.080          H  
ATOM   4731  HH  TYR A 321     -13.628 -36.574 -42.415  1.00  0.080          H  
ATOM   4732  N   THR A 322      -8.748 -30.640 -39.264  1.00  0.050          N  
ATOM   4733  CA  THR A 322      -8.449 -29.245 -39.007  1.00  0.030          C  
ATOM   4734  C   THR A 322      -9.736 -28.482 -39.247  1.00  0.010          C  
ATOM   4735  O   THR A 322     -10.254 -28.433 -40.368  1.00  0.020          O  
ATOM   4736  CB  THR A 322      -7.319 -28.713 -39.897  1.00  0.050          C  
ATOM   4737  OG1 THR A 322      -6.122 -29.464 -39.639  1.00  0.050          O  
ATOM   4738  CG2 THR A 322      -7.070 -27.235 -39.560  1.00  0.050          C  
ATOM   4739  H   THR A 322      -8.804 -30.996 -40.220  1.00  0.060          H  
ATOM   4740  HA  THR A 322      -8.163 -29.112 -37.966  1.00  0.040          H  
ATOM   4741  HB  THR A 322      -7.591 -28.817 -40.947  1.00  0.060          H  
ATOM   4742  HG1 THR A 322      -6.264 -30.386 -39.888  1.00  0.060          H  
ATOM   4743 1HG2 THR A 322      -6.260 -26.856 -40.179  1.00  0.060          H  
ATOM   4744 2HG2 THR A 322      -7.970 -26.648 -39.749  1.00  0.060          H  
ATOM   4745 3HG2 THR A 322      -6.796 -27.146 -38.507  1.00  0.060          H  
ATOM   4746  N   PHE A 323     -10.252 -27.891 -38.179  1.00  0.020          N  
ATOM   4747  CA  PHE A 323     -11.528 -27.200 -38.190  1.00  0.030          C  
ATOM   4748  C   PHE A 323     -11.384 -25.686 -38.166  1.00  0.030          C  
ATOM   4749  O   PHE A 323     -10.608 -25.123 -37.383  1.00  0.060          O  
ATOM   4750  CB  PHE A 323     -12.349 -27.669 -36.977  1.00  0.040          C  
ATOM   4751  CG  PHE A 323     -13.685 -27.011 -36.814  1.00  0.040          C  
ATOM   4752  CD1 PHE A 323     -14.797 -27.504 -37.472  1.00  0.040          C  
ATOM   4753  CD2 PHE A 323     -13.829 -25.885 -36.006  1.00  0.040          C  
ATOM   4754  CE1 PHE A 323     -16.019 -26.903 -37.326  1.00  0.040          C  
ATOM   4755  CE2 PHE A 323     -15.047 -25.281 -35.867  1.00  0.040          C  
ATOM   4756  CZ  PHE A 323     -16.145 -25.789 -36.523  1.00  0.040          C  
ATOM   4757  H   PHE A 323      -9.744 -27.968 -37.298  1.00  0.020          H  
ATOM   4758  HA  PHE A 323     -12.053 -27.474 -39.095  1.00  0.040          H  
ATOM   4759 1HB  PHE A 323     -12.516 -28.742 -37.061  1.00  0.050          H  
ATOM   4760 2HB  PHE A 323     -11.773 -27.512 -36.072  1.00  0.050          H  
ATOM   4761  HD1 PHE A 323     -14.692 -28.375 -38.109  1.00  0.050          H  
ATOM   4762  HD2 PHE A 323     -12.955 -25.484 -35.486  1.00  0.050          H  
ATOM   4763  HE1 PHE A 323     -16.888 -27.305 -37.849  1.00  0.050          H  
ATOM   4764  HE2 PHE A 323     -15.143 -24.402 -35.241  1.00  0.050          H  
ATOM   4765  HZ  PHE A 323     -17.111 -25.310 -36.414  1.00  0.050          H  
ATOM   4766  N   SER A 324     -12.140 -25.013 -39.021  1.00  0.030          N  
ATOM   4767  CA  SER A 324     -12.117 -23.551 -39.052  1.00  0.030          C  
ATOM   4768  C   SER A 324     -13.368 -22.970 -39.694  1.00  0.040          C  
ATOM   4769  O   SER A 324     -14.058 -23.628 -40.471  1.00  0.030          O  
ATOM   4770  CB  SER A 324     -10.896 -23.049 -39.809  1.00  0.040          C  
ATOM   4771  OG  SER A 324     -10.980 -23.358 -41.174  1.00  0.040          O  
ATOM   4772  H   SER A 324     -12.746 -25.548 -39.652  1.00  0.040          H  
ATOM   4773  HA  SER A 324     -12.064 -23.187 -38.025  1.00  0.040          H  
ATOM   4774 1HB  SER A 324     -10.808 -21.968 -39.679  1.00  0.050          H  
ATOM   4775 2HB  SER A 324     -10.001 -23.496 -39.389  1.00  0.050          H  
ATOM   4776  HG  SER A 324     -10.179 -23.011 -41.578  1.00  0.050          H  
ATOM   4777  N   ILE A 325     -13.656 -21.707 -39.405  1.00  0.060          N  
ATOM   4778  CA  ILE A 325     -14.793 -21.037 -40.026  1.00  0.060          C  
ATOM   4779  C   ILE A 325     -14.344 -19.805 -40.820  1.00  0.070          C  
ATOM   4780  O   ILE A 325     -13.686 -18.909 -40.276  1.00  0.090          O  
ATOM   4781  CB  ILE A 325     -15.834 -20.691 -38.938  1.00  0.080          C  
ATOM   4782  CG1 ILE A 325     -16.315 -22.048 -38.245  1.00  0.080          C  
ATOM   4783  CG2 ILE A 325     -16.990 -19.922 -39.524  1.00  0.080          C  
ATOM   4784  CD1 ILE A 325     -17.241 -21.925 -37.043  1.00  0.080          C  
ATOM   4785  H   ILE A 325     -13.078 -21.197 -38.742  1.00  0.070          H  
ATOM   4786  HA  ILE A 325     -15.260 -21.718 -40.735  1.00  0.070          H  
ATOM   4787  HB  ILE A 325     -15.356 -20.076 -38.172  1.00  0.100          H  
ATOM   4788 1HG1 ILE A 325     -16.798 -22.642 -38.994  1.00  0.100          H  
ATOM   4789 2HG1 ILE A 325     -15.442 -22.586 -37.898  1.00  0.100          H  
ATOM   4790 1HG2 ILE A 325     -17.661 -19.689 -38.734  1.00  0.100          H  
ATOM   4791 2HG2 ILE A 325     -16.638 -18.988 -39.975  1.00  0.100          H  
ATOM   4792 3HG2 ILE A 325     -17.495 -20.522 -40.287  1.00  0.100          H  
ATOM   4793 1HD1 ILE A 325     -17.476 -22.919 -36.675  1.00  0.100          H  
ATOM   4794 2HD1 ILE A 325     -16.753 -21.367 -36.260  1.00  0.100          H  
ATOM   4795 3HD1 ILE A 325     -18.163 -21.427 -37.325  1.00  0.100          H  
ATOM   4796  N   ASP A 326     -14.687 -19.762 -42.111  1.00  0.070          N  
ATOM   4797  CA  ASP A 326     -14.241 -18.651 -42.934  1.00  0.070          C  
ATOM   4798  C   ASP A 326     -14.690 -17.309 -42.400  1.00  0.070          C  
ATOM   4799  O   ASP A 326     -15.875 -17.083 -42.119  1.00  0.120          O  
ATOM   4800  CB  ASP A 326     -14.730 -18.751 -44.387  1.00  0.100          C  
ATOM   4801  CG  ASP A 326     -14.009 -19.781 -45.289  1.00  0.100          C  
ATOM   4802  OD1 ASP A 326     -13.022 -20.364 -44.885  1.00  0.100          O  
ATOM   4803  OD2 ASP A 326     -14.443 -19.921 -46.427  1.00  0.100          O  
ATOM   4804  H   ASP A 326     -15.255 -20.509 -42.521  1.00  0.080          H  
ATOM   4805  HA  ASP A 326     -13.152 -18.662 -42.947  1.00  0.080          H  
ATOM   4806 1HB  ASP A 326     -15.791 -19.003 -44.378  1.00  0.120          H  
ATOM   4807 2HB  ASP A 326     -14.636 -17.771 -44.859  1.00  0.120          H  
ATOM   4808  N   GLY A 327     -13.729 -16.397 -42.329  1.00  0.070          N  
ATOM   4809  CA  GLY A 327     -13.955 -15.027 -41.917  1.00  0.120          C  
ATOM   4810  C   GLY A 327     -14.033 -14.754 -40.409  1.00  0.080          C  
ATOM   4811  O   GLY A 327     -14.281 -13.607 -40.029  1.00  0.050          O  
ATOM   4812  H   GLY A 327     -12.794 -16.680 -42.589  1.00  0.080          H  
ATOM   4813 1HA  GLY A 327     -13.147 -14.421 -42.326  1.00  0.140          H  
ATOM   4814 2HA  GLY A 327     -14.853 -14.665 -42.403  1.00  0.140          H  
ATOM   4815  N   HIS A 328     -13.819 -15.751 -39.542  1.00  0.060          N  
ATOM   4816  CA  HIS A 328     -13.938 -15.437 -38.117  1.00  0.030          C  
ATOM   4817  C   HIS A 328     -13.094 -16.339 -37.217  1.00  0.040          C  
ATOM   4818  O   HIS A 328     -13.099 -17.559 -37.380  1.00  0.070          O  
ATOM   4819  CB  HIS A 328     -15.403 -15.543 -37.710  1.00  0.050          C  
ATOM   4820  CG  HIS A 328     -15.670 -15.026 -36.379  1.00  0.050          C  
ATOM   4821  ND1 HIS A 328     -15.680 -13.676 -36.105  1.00  0.050          N  
ATOM   4822  CD2 HIS A 328     -15.931 -15.649 -35.226  1.00  0.050          C  
ATOM   4823  CE1 HIS A 328     -15.945 -13.494 -34.833  1.00  0.050          C  
ATOM   4824  NE2 HIS A 328     -16.114 -14.682 -34.272  1.00  0.050          N  
ATOM   4825  H   HIS A 328     -13.634 -16.711 -39.864  1.00  0.070          H  
ATOM   4826  HA  HIS A 328     -13.609 -14.415 -37.943  1.00  0.040          H  
ATOM   4827 1HB  HIS A 328     -16.019 -14.995 -38.414  1.00  0.060          H  
ATOM   4828 2HB  HIS A 328     -15.716 -16.587 -37.745  1.00  0.060          H  
ATOM   4829  HD1 HIS A 328     -15.470 -12.941 -36.750  1.00  0.060          H  
ATOM   4830  HD2 HIS A 328     -16.012 -16.699 -34.963  1.00  0.060          H  
ATOM   4831  HE1 HIS A 328     -16.005 -12.486 -34.425  1.00  0.060          H  
ATOM   4832  N   SER A 329     -12.365 -15.726 -36.267  1.00  0.020          N  
ATOM   4833  CA  SER A 329     -11.555 -16.485 -35.309  1.00  0.030          C  
ATOM   4834  C   SER A 329     -12.436 -17.038 -34.204  1.00  0.060          C  
ATOM   4835  O   SER A 329     -13.518 -16.523 -33.949  1.00  0.100          O  
ATOM   4836  CB  SER A 329     -10.448 -15.615 -34.737  1.00  0.040          C  
ATOM   4837  OG  SER A 329     -10.963 -14.574 -33.953  1.00  0.040          O  
ATOM   4838  H   SER A 329     -12.392 -14.720 -36.182  1.00  0.020          H  
ATOM   4839  HA  SER A 329     -11.093 -17.329 -35.825  1.00  0.040          H  
ATOM   4840 1HB  SER A 329      -9.786 -16.234 -34.134  1.00  0.050          H  
ATOM   4841 2HB  SER A 329      -9.850 -15.206 -35.551  1.00  0.050          H  
ATOM   4842  HG  SER A 329     -10.198 -14.098 -33.619  1.00  0.050          H  
ATOM   4843  N   LEU A 330     -11.961 -18.056 -33.509  1.00  0.020          N  
ATOM   4844  CA  LEU A 330     -12.756 -18.673 -32.457  1.00  0.050          C  
ATOM   4845  C   LEU A 330     -12.074 -18.543 -31.096  1.00  0.070          C  
ATOM   4846  O   LEU A 330     -10.855 -18.659 -31.013  1.00  0.200          O  
ATOM   4847  CB  LEU A 330     -12.917 -20.150 -32.841  1.00  0.060          C  
ATOM   4848  CG  LEU A 330     -13.445 -20.414 -34.326  1.00  0.060          C  
ATOM   4849  CD1 LEU A 330     -13.477 -21.936 -34.580  1.00  0.060          C  
ATOM   4850  CD2 LEU A 330     -14.816 -19.738 -34.574  1.00  0.060          C  
ATOM   4851  H   LEU A 330     -11.039 -18.417 -33.748  1.00  0.020          H  
ATOM   4852  HA  LEU A 330     -13.728 -18.183 -32.396  1.00  0.060          H  
ATOM   4853 1HB  LEU A 330     -11.949 -20.639 -32.740  1.00  0.070          H  
ATOM   4854 2HB  LEU A 330     -13.598 -20.609 -32.155  1.00  0.070          H  
ATOM   4855  HG  LEU A 330     -12.731 -19.988 -35.034  1.00  0.070          H  
ATOM   4856 1HD1 LEU A 330     -13.797 -22.127 -35.606  1.00  0.070          H  
ATOM   4857 2HD1 LEU A 330     -12.478 -22.351 -34.431  1.00  0.070          H  
ATOM   4858 3HD1 LEU A 330     -14.163 -22.411 -33.896  1.00  0.070          H  
ATOM   4859 1HD2 LEU A 330     -15.116 -19.920 -35.599  1.00  0.070          H  
ATOM   4860 2HD2 LEU A 330     -15.548 -20.118 -33.917  1.00  0.070          H  
ATOM   4861 3HD2 LEU A 330     -14.744 -18.676 -34.424  1.00  0.070          H  
ATOM   4862  N   THR A 331     -12.828 -18.360 -30.006  1.00  0.070          N  
ATOM   4863  CA  THR A 331     -12.144 -18.340 -28.698  1.00  0.010          C  
ATOM   4864  C   THR A 331     -12.382 -19.635 -27.953  1.00  0.010          C  
ATOM   4865  O   THR A 331     -13.513 -19.928 -27.592  1.00  0.010          O  
ATOM   4866  CB  THR A 331     -12.613 -17.162 -27.821  1.00  0.010          C  
ATOM   4867  OG1 THR A 331     -12.324 -15.929 -28.483  1.00  0.010          O  
ATOM   4868  CG2 THR A 331     -11.865 -17.185 -26.469  1.00  0.010          C  
ATOM   4869  H   THR A 331     -13.842 -18.211 -30.092  1.00  0.010          H  
ATOM   4870  HA  THR A 331     -11.079 -18.246 -28.850  1.00  0.010          H  
ATOM   4871  HB  THR A 331     -13.687 -17.236 -27.649  1.00  0.010          H  
ATOM   4872  HG1 THR A 331     -12.847 -15.867 -29.287  1.00  0.010          H  
ATOM   4873 1HG2 THR A 331     -12.197 -16.346 -25.865  1.00  0.010          H  
ATOM   4874 2HG2 THR A 331     -12.067 -18.112 -25.936  1.00  0.010          H  
ATOM   4875 3HG2 THR A 331     -10.798 -17.100 -26.647  1.00  0.010          H  
ATOM   4876  N   VAL A 332     -11.325 -20.402 -27.695  1.00  0.010          N  
ATOM   4877  CA  VAL A 332     -11.455 -21.699 -27.040  1.00  0.030          C  
ATOM   4878  C   VAL A 332     -11.563 -21.534 -25.536  1.00  0.030          C  
ATOM   4879  O   VAL A 332     -10.754 -20.864 -24.902  1.00  0.040          O  
ATOM   4880  CB  VAL A 332     -10.294 -22.633 -27.466  1.00  0.030          C  
ATOM   4881  CG1 VAL A 332     -10.335 -23.995 -26.707  1.00  0.030          C  
ATOM   4882  CG2 VAL A 332     -10.434 -22.885 -28.978  1.00  0.030          C  
ATOM   4883  H   VAL A 332     -10.407 -20.067 -27.980  1.00  0.010          H  
ATOM   4884  HA  VAL A 332     -12.375 -22.166 -27.389  1.00  0.040          H  
ATOM   4885  HB  VAL A 332      -9.337 -22.147 -27.253  1.00  0.040          H  
ATOM   4886 1HG1 VAL A 332      -9.512 -24.626 -27.041  1.00  0.040          H  
ATOM   4887 2HG1 VAL A 332     -10.240 -23.824 -25.639  1.00  0.040          H  
ATOM   4888 3HG1 VAL A 332     -11.284 -24.502 -26.907  1.00  0.040          H  
ATOM   4889 1HG2 VAL A 332      -9.638 -23.523 -29.326  1.00  0.040          H  
ATOM   4890 2HG2 VAL A 332     -11.389 -23.365 -29.175  1.00  0.040          H  
ATOM   4891 3HG2 VAL A 332     -10.394 -21.938 -29.507  1.00  0.040          H  
ATOM   4892  N   ILE A 333     -12.634 -22.100 -25.006  1.00  0.030          N  
ATOM   4893  CA  ILE A 333     -13.058 -22.049 -23.615  1.00  0.040          C  
ATOM   4894  C   ILE A 333     -12.832 -23.355 -22.884  1.00  0.040          C  
ATOM   4895  O   ILE A 333     -12.576 -23.357 -21.682  1.00  0.040          O  
ATOM   4896  CB  ILE A 333     -14.560 -21.677 -23.531  1.00  0.050          C  
ATOM   4897  CG1 ILE A 333     -14.814 -20.329 -24.263  1.00  0.050          C  
ATOM   4898  CG2 ILE A 333     -15.066 -21.632 -22.066  1.00  0.050          C  
ATOM   4899  CD1 ILE A 333     -14.018 -19.135 -23.782  1.00  0.050          C  
ATOM   4900  H   ILE A 333     -13.203 -22.641 -25.650  1.00  0.040          H  
ATOM   4901  HA  ILE A 333     -12.467 -21.299 -23.097  1.00  0.050          H  
ATOM   4902  HB  ILE A 333     -15.135 -22.433 -24.071  1.00  0.060          H  
ATOM   4903 1HG1 ILE A 333     -14.606 -20.471 -25.322  1.00  0.060          H  
ATOM   4904 2HG1 ILE A 333     -15.867 -20.088 -24.151  1.00  0.060          H  
ATOM   4905 1HG2 ILE A 333     -16.127 -21.383 -22.054  1.00  0.060          H  
ATOM   4906 2HG2 ILE A 333     -14.932 -22.599 -21.582  1.00  0.060          H  
ATOM   4907 3HG2 ILE A 333     -14.511 -20.884 -21.511  1.00  0.060          H  
ATOM   4908 1HD1 ILE A 333     -14.300 -18.273 -24.377  1.00  0.060          H  
ATOM   4909 2HD1 ILE A 333     -14.225 -18.940 -22.737  1.00  0.060          H  
ATOM   4910 3HD1 ILE A 333     -12.961 -19.310 -23.908  1.00  0.060          H  
ATOM   4911  N   GLU A 334     -13.077 -24.458 -23.568  1.00  0.040          N  
ATOM   4912  CA  GLU A 334     -13.048 -25.759 -22.916  1.00  0.050          C  
ATOM   4913  C   GLU A 334     -12.355 -26.788 -23.791  1.00  0.050          C  
ATOM   4914  O   GLU A 334     -12.412 -26.689 -25.023  1.00  0.050          O  
ATOM   4915  CB  GLU A 334     -14.489 -26.240 -22.656  1.00  0.070          C  
ATOM   4916  CG  GLU A 334     -14.683 -27.412 -21.741  1.00  0.070          C  
ATOM   4917  CD  GLU A 334     -16.110 -27.825 -21.669  1.00  0.070          C  
ATOM   4918  OE1 GLU A 334     -16.873 -27.215 -20.957  1.00  0.070          O  
ATOM   4919  OE2 GLU A 334     -16.452 -28.767 -22.370  1.00  0.070          O  
ATOM   4920  H   GLU A 334     -13.294 -24.367 -24.562  1.00  0.050          H  
ATOM   4921  HA  GLU A 334     -12.505 -25.670 -21.981  1.00  0.060          H  
ATOM   4922 1HB  GLU A 334     -15.096 -25.409 -22.298  1.00  0.080          H  
ATOM   4923 2HB  GLU A 334     -14.895 -26.581 -23.587  1.00  0.080          H  
ATOM   4924 1HG  GLU A 334     -14.097 -28.260 -22.062  1.00  0.080          H  
ATOM   4925 2HG  GLU A 334     -14.359 -27.129 -20.747  1.00  0.080          H  
ATOM   4926  N   ALA A 335     -11.736 -27.786 -23.154  1.00  0.050          N  
ATOM   4927  CA  ALA A 335     -11.203 -28.935 -23.882  1.00  0.060          C  
ATOM   4928  C   ALA A 335     -11.414 -30.203 -23.051  1.00  0.060          C  
ATOM   4929  O   ALA A 335     -10.968 -30.319 -21.913  1.00  0.050          O  
ATOM   4930  CB  ALA A 335      -9.742 -28.746 -24.227  1.00  0.080          C  
ATOM   4931  H   ALA A 335     -11.694 -27.741 -22.128  1.00  0.060          H  
ATOM   4932  HA  ALA A 335     -11.760 -29.033 -24.805  1.00  0.070          H  
ATOM   4933 1HB  ALA A 335      -9.417 -29.604 -24.784  1.00  0.100          H  
ATOM   4934 2HB  ALA A 335      -9.628 -27.855 -24.836  1.00  0.100          H  
ATOM   4935 3HB  ALA A 335      -9.159 -28.655 -23.313  1.00  0.100          H  
ATOM   4936  N   ASP A 336     -12.120 -31.153 -23.643  1.00  0.070          N  
ATOM   4937  CA  ASP A 336     -12.514 -32.431 -23.054  1.00  0.080          C  
ATOM   4938  C   ASP A 336     -13.189 -32.252 -21.692  1.00  0.070          C  
ATOM   4939  O   ASP A 336     -12.903 -32.974 -20.744  1.00  0.060          O  
ATOM   4940  CB  ASP A 336     -11.342 -33.370 -22.878  1.00  0.110          C  
ATOM   4941  CG  ASP A 336     -10.592 -33.728 -24.155  1.00  0.110          C  
ATOM   4942  OD1 ASP A 336     -11.008 -33.497 -25.306  1.00  0.110          O  
ATOM   4943  OD2 ASP A 336      -9.515 -34.267 -23.938  1.00  0.110          O  
ATOM   4944  H   ASP A 336     -12.408 -30.972 -24.602  1.00  0.080          H  
ATOM   4945  HA  ASP A 336     -13.231 -32.903 -23.723  1.00  0.100          H  
ATOM   4946 1HB  ASP A 336     -10.640 -32.926 -22.167  1.00  0.130          H  
ATOM   4947 2HB  ASP A 336     -11.708 -34.295 -22.422  1.00  0.130          H  
ATOM   4948  N   GLY A 337     -14.049 -31.267 -21.575  1.00  0.070          N  
ATOM   4949  CA  GLY A 337     -14.766 -31.016 -20.323  1.00  0.060          C  
ATOM   4950  C   GLY A 337     -13.992 -30.152 -19.309  1.00  0.050          C  
ATOM   4951  O   GLY A 337     -14.504 -29.847 -18.231  1.00  0.050          O  
ATOM   4952  H   GLY A 337     -14.237 -30.713 -22.402  1.00  0.080          H  
ATOM   4953 1HA  GLY A 337     -15.716 -30.533 -20.552  1.00  0.070          H  
ATOM   4954 2HA  GLY A 337     -15.017 -31.969 -19.862  1.00  0.070          H  
ATOM   4955  N   VAL A 338     -12.764 -29.763 -19.624  1.00  0.040          N  
ATOM   4956  CA  VAL A 338     -11.991 -28.938 -18.717  1.00  0.020          C  
ATOM   4957  C   VAL A 338     -12.083 -27.479 -19.086  1.00  0.040          C  
ATOM   4958  O   VAL A 338     -11.813 -27.103 -20.225  1.00  0.060          O  
ATOM   4959  CB  VAL A 338     -10.525 -29.380 -18.728  1.00  0.040          C  
ATOM   4960  CG1 VAL A 338      -9.652 -28.468 -17.849  1.00  0.040          C  
ATOM   4961  CG2 VAL A 338     -10.484 -30.792 -18.246  1.00  0.040          C  
ATOM   4962  H   VAL A 338     -12.331 -30.073 -20.497  1.00  0.050          H  
ATOM   4963  HA  VAL A 338     -12.385 -29.067 -17.710  1.00  0.020          H  
ATOM   4964  HB  VAL A 338     -10.130 -29.328 -19.745  1.00  0.040          H  
ATOM   4965 1HG1 VAL A 338      -8.632 -28.813 -17.891  1.00  0.040          H  
ATOM   4966 2HG1 VAL A 338      -9.685 -27.445 -18.218  1.00  0.040          H  
ATOM   4967 3HG1 VAL A 338     -10.005 -28.493 -16.820  1.00  0.040          H  
ATOM   4968 1HG2 VAL A 338      -9.480 -31.134 -18.252  1.00  0.040          H  
ATOM   4969 2HG2 VAL A 338     -10.879 -30.846 -17.236  1.00  0.040          H  
ATOM   4970 3HG2 VAL A 338     -11.083 -31.427 -18.904  1.00  0.040          H  
ATOM   4971  N   ASN A 339     -12.446 -26.634 -18.127  1.00  0.060          N  
ATOM   4972  CA  ASN A 339     -12.520 -25.213 -18.432  1.00  0.080          C  
ATOM   4973  C   ASN A 339     -11.129 -24.647 -18.471  1.00  0.030          C  
ATOM   4974  O   ASN A 339     -10.322 -24.914 -17.576  1.00  0.050          O  
ATOM   4975  CB  ASN A 339     -13.392 -24.468 -17.452  1.00  0.100          C  
ATOM   4976  CG  ASN A 339     -14.816 -24.744 -17.678  1.00  0.100          C  
ATOM   4977  OD1 ASN A 339     -15.281 -24.511 -18.796  1.00  0.100          O  
ATOM   4978  ND2 ASN A 339     -15.511 -25.229 -16.682  1.00  0.100          N  
ATOM   4979  H   ASN A 339     -12.667 -26.983 -17.203  1.00  0.070          H  
ATOM   4980  HA  ASN A 339     -12.945 -25.086 -19.431  1.00  0.100          H  
ATOM   4981 1HB  ASN A 339     -13.122 -24.736 -16.429  1.00  0.120          H  
ATOM   4982 2HB  ASN A 339     -13.221 -23.406 -17.571  1.00  0.120          H  
ATOM   4983 1HD2 ASN A 339     -16.486 -25.436 -16.806  1.00  0.120          H  
ATOM   4984 2HD2 ASN A 339     -15.074 -25.397 -15.797  1.00  0.120          H  
ATOM   4985  N   LEU A 340     -10.858 -23.920 -19.539  1.00  0.030          N  
ATOM   4986  CA  LEU A 340      -9.580 -23.310 -19.857  1.00  0.030          C  
ATOM   4987  C   LEU A 340      -9.605 -21.808 -19.791  1.00  0.030          C  
ATOM   4988  O   LEU A 340     -10.664 -21.189 -19.881  1.00  0.040          O  
ATOM   4989  CB  LEU A 340      -9.211 -23.682 -21.278  1.00  0.040          C  
ATOM   4990  CG  LEU A 340      -9.209 -25.147 -21.588  1.00  0.040          C  
ATOM   4991  CD1 LEU A 340      -8.941 -25.297 -23.013  1.00  0.040          C  
ATOM   4992  CD2 LEU A 340      -8.193 -25.859 -20.760  1.00  0.040          C  
ATOM   4993  H   LEU A 340     -11.615 -23.776 -20.211  1.00  0.040          H  
ATOM   4994  HA  LEU A 340      -8.828 -23.658 -19.160  1.00  0.040          H  
ATOM   4995 1HB  LEU A 340      -9.913 -23.192 -21.951  1.00  0.050          H  
ATOM   4996 2HB  LEU A 340      -8.215 -23.286 -21.487  1.00  0.050          H  
ATOM   4997  HG  LEU A 340     -10.184 -25.570 -21.385  1.00  0.050          H  
ATOM   4998 1HD1 LEU A 340      -8.942 -26.325 -23.263  1.00  0.050          H  
ATOM   4999 2HD1 LEU A 340      -9.709 -24.781 -23.580  1.00  0.050          H  
ATOM   5000 3HD1 LEU A 340      -7.986 -24.875 -23.225  1.00  0.050          H  
ATOM   5001 1HD2 LEU A 340      -8.216 -26.917 -21.015  1.00  0.050          H  
ATOM   5002 2HD2 LEU A 340      -7.206 -25.442 -20.960  1.00  0.050          H  
ATOM   5003 3HD2 LEU A 340      -8.423 -25.755 -19.712  1.00  0.050          H  
ATOM   5004  N   LYS A 341      -8.435 -21.211 -19.630  1.00  0.030          N  
ATOM   5005  CA  LYS A 341      -8.365 -19.773 -19.764  1.00  0.020          C  
ATOM   5006  C   LYS A 341      -8.724 -19.523 -21.241  1.00  0.030          C  
ATOM   5007  O   LYS A 341      -8.148 -20.204 -22.089  1.00  0.040          O  
ATOM   5008  CB  LYS A 341      -6.967 -19.251 -19.430  1.00  0.030          C  
ATOM   5009  CG  LYS A 341      -6.573 -19.442 -17.970  1.00  0.030          C  
ATOM   5010  CD  LYS A 341      -5.240 -18.799 -17.636  1.00  0.030          C  
ATOM   5011  CE  LYS A 341      -4.879 -19.026 -16.166  1.00  0.030          C  
ATOM   5012  NZ  LYS A 341      -3.605 -18.339 -15.787  1.00  0.030          N  
ATOM   5013  H   LYS A 341      -7.595 -21.788 -19.507  1.00  0.040          H  
ATOM   5014  HA  LYS A 341      -9.076 -19.318 -19.092  1.00  0.020          H  
ATOM   5015 1HB  LYS A 341      -6.230 -19.772 -20.045  1.00  0.040          H  
ATOM   5016 2HB  LYS A 341      -6.907 -18.189 -19.670  1.00  0.040          H  
ATOM   5017 1HG  LYS A 341      -7.342 -19.024 -17.326  1.00  0.040          H  
ATOM   5018 2HG  LYS A 341      -6.491 -20.512 -17.764  1.00  0.040          H  
ATOM   5019 1HD  LYS A 341      -4.459 -19.225 -18.263  1.00  0.040          H  
ATOM   5020 2HD  LYS A 341      -5.292 -17.728 -17.825  1.00  0.040          H  
ATOM   5021 1HE  LYS A 341      -5.687 -18.651 -15.537  1.00  0.040          H  
ATOM   5022 2HE  LYS A 341      -4.772 -20.099 -15.990  1.00  0.040          H  
ATOM   5023 1HZ  LYS A 341      -3.412 -18.520 -14.812  1.00  0.040          H  
ATOM   5024 2HZ  LYS A 341      -2.841 -18.683 -16.353  1.00  0.040          H  
ATOM   5025 3HZ  LYS A 341      -3.704 -17.343 -15.931  1.00  0.040          H  
ATOM   5026  N   PRO A 342      -9.622 -18.588 -21.601  1.00  0.040          N  
ATOM   5027  CA  PRO A 342     -10.012 -18.318 -22.980  1.00  0.050          C  
ATOM   5028  C   PRO A 342      -8.819 -18.034 -23.899  1.00  0.060          C  
ATOM   5029  O   PRO A 342      -7.961 -17.216 -23.556  1.00  0.070          O  
ATOM   5030  CB  PRO A 342     -10.884 -17.060 -22.815  1.00  0.080          C  
ATOM   5031  CG  PRO A 342     -11.459 -17.180 -21.423  1.00  0.080          C  
ATOM   5032  CD  PRO A 342     -10.349 -17.793 -20.592  1.00  0.080          C  
ATOM   5033  HA  PRO A 342     -10.605 -19.158 -23.345  1.00  0.060          H  
ATOM   5034 1HB  PRO A 342     -10.275 -16.157 -22.960  1.00  0.090          H  
ATOM   5035 2HB  PRO A 342     -11.663 -17.044 -23.580  1.00  0.090          H  
ATOM   5036 1HG  PRO A 342     -11.776 -16.194 -21.052  1.00  0.090          H  
ATOM   5037 2HG  PRO A 342     -12.359 -17.815 -21.442  1.00  0.090          H  
ATOM   5038 1HD  PRO A 342      -9.699 -17.032 -20.137  1.00  0.090          H  
ATOM   5039 2HD  PRO A 342     -10.837 -18.445 -19.850  1.00  0.090          H  
ATOM   5040  N   GLN A 343      -8.812 -18.644 -25.094  1.00  0.070          N  
ATOM   5041  CA  GLN A 343      -7.726 -18.418 -26.060  1.00  0.110          C  
ATOM   5042  C   GLN A 343      -8.196 -18.297 -27.513  1.00  0.090          C  
ATOM   5043  O   GLN A 343      -8.858 -19.189 -28.042  1.00  0.160          O  
ATOM   5044  CB  GLN A 343      -6.706 -19.551 -25.945  1.00  0.140          C  
ATOM   5045  CG  GLN A 343      -5.482 -19.398 -26.827  1.00  0.140          C  
ATOM   5046  CD  GLN A 343      -4.454 -20.431 -26.502  1.00  0.140          C  
ATOM   5047  OE1 GLN A 343      -4.256 -21.425 -27.214  1.00  0.140          O  
ATOM   5048  NE2 GLN A 343      -3.799 -20.195 -25.368  1.00  0.140          N  
ATOM   5049  H   GLN A 343      -9.539 -19.346 -25.267  1.00  0.080          H  
ATOM   5050  HA  GLN A 343      -7.233 -17.485 -25.796  1.00  0.130          H  
ATOM   5051 1HB  GLN A 343      -6.377 -19.633 -24.907  1.00  0.170          H  
ATOM   5052 2HB  GLN A 343      -7.188 -20.495 -26.205  1.00  0.170          H  
ATOM   5053 1HG  GLN A 343      -5.769 -19.518 -27.875  1.00  0.170          H  
ATOM   5054 2HG  GLN A 343      -5.044 -18.414 -26.668  1.00  0.170          H  
ATOM   5055 1HE2 GLN A 343      -3.089 -20.827 -25.002  1.00  0.170          H  
ATOM   5056 2HE2 GLN A 343      -4.010 -19.381 -24.830  1.00  0.170          H  
ATOM   5057  N   THR A 344      -7.802 -17.218 -28.188  1.00  0.070          N  
ATOM   5058  CA  THR A 344      -8.226 -17.003 -29.576  1.00  0.120          C  
ATOM   5059  C   THR A 344      -7.381 -17.764 -30.578  1.00  0.130          C  
ATOM   5060  O   THR A 344      -6.150 -17.676 -30.545  1.00  0.300          O  
ATOM   5061  CB  THR A 344      -8.189 -15.505 -29.954  1.00  0.150          C  
ATOM   5062  OG1 THR A 344      -9.086 -14.773 -29.112  1.00  0.150          O  
ATOM   5063  CG2 THR A 344      -8.631 -15.321 -31.420  1.00  0.150          C  
ATOM   5064  H   THR A 344      -7.232 -16.521 -27.730  1.00  0.080          H  
ATOM   5065  HA  THR A 344      -9.246 -17.346 -29.683  1.00  0.140          H  
ATOM   5066  HB  THR A 344      -7.179 -15.116 -29.829  1.00  0.180          H  
ATOM   5067  HG1 THR A 344      -8.810 -14.852 -28.201  1.00  0.180          H  
ATOM   5068 1HG2 THR A 344      -8.613 -14.262 -31.664  1.00  0.180          H  
ATOM   5069 2HG2 THR A 344      -7.960 -15.847 -32.099  1.00  0.180          H  
ATOM   5070 3HG2 THR A 344      -9.647 -15.706 -31.541  1.00  0.180          H  
ATOM   5071  N   VAL A 345      -8.057 -18.513 -31.462  1.00  0.020          N  
ATOM   5072  CA  VAL A 345      -7.392 -19.251 -32.524  1.00  0.140          C  
ATOM   5073  C   VAL A 345      -8.086 -19.089 -33.886  1.00  0.120          C  
ATOM   5074  O   VAL A 345      -9.296 -18.879 -33.978  1.00  0.200          O  
ATOM   5075  CB  VAL A 345      -7.331 -20.749 -32.164  1.00  0.150          C  
ATOM   5076  CG1 VAL A 345      -6.574 -20.902 -30.872  1.00  0.150          C  
ATOM   5077  CG2 VAL A 345      -8.739 -21.362 -32.068  1.00  0.150          C  
ATOM   5078  H   VAL A 345      -9.073 -18.543 -31.380  1.00  0.020          H  
ATOM   5079  HA  VAL A 345      -6.374 -18.877 -32.610  1.00  0.170          H  
ATOM   5080  HB  VAL A 345      -6.764 -21.277 -32.935  1.00  0.180          H  
ATOM   5081 1HG1 VAL A 345      -6.507 -21.910 -30.650  1.00  0.180          H  
ATOM   5082 2HG1 VAL A 345      -5.573 -20.479 -30.985  1.00  0.180          H  
ATOM   5083 3HG1 VAL A 345      -7.092 -20.403 -30.063  1.00  0.180          H  
ATOM   5084 1HG2 VAL A 345      -8.657 -22.415 -31.814  1.00  0.180          H  
ATOM   5085 2HG2 VAL A 345      -9.303 -20.844 -31.297  1.00  0.180          H  
ATOM   5086 3HG2 VAL A 345      -9.259 -21.266 -33.021  1.00  0.180          H  
ATOM   5087  N   ASP A 346      -7.337 -19.298 -34.954  1.00  0.040          N  
ATOM   5088  CA  ASP A 346      -7.890 -19.266 -36.308  1.00  0.070          C  
ATOM   5089  C   ASP A 346      -8.427 -20.628 -36.695  1.00  0.050          C  
ATOM   5090  O   ASP A 346      -9.380 -20.738 -37.466  1.00  0.040          O  
ATOM   5091  CB  ASP A 346      -6.847 -18.860 -37.351  1.00  0.090          C  
ATOM   5092  CG  ASP A 346      -6.328 -17.445 -37.221  1.00  0.090          C  
ATOM   5093  OD1 ASP A 346      -7.032 -16.577 -36.776  1.00  0.090          O  
ATOM   5094  OD2 ASP A 346      -5.157 -17.236 -37.539  1.00  0.090          O  
ATOM   5095  H   ASP A 346      -6.356 -19.476 -34.791  1.00  0.050          H  
ATOM   5096  HA  ASP A 346      -8.712 -18.550 -36.334  1.00  0.080          H  
ATOM   5097 1HB  ASP A 346      -6.005 -19.539 -37.267  1.00  0.100          H  
ATOM   5098 2HB  ASP A 346      -7.268 -18.993 -38.349  1.00  0.100          H  
ATOM   5099  N   SER A 347      -7.800 -21.667 -36.163  1.00  0.100          N  
ATOM   5100  CA  SER A 347      -8.173 -23.034 -36.486  1.00  0.100          C  
ATOM   5101  C   SER A 347      -7.892 -23.981 -35.326  1.00  0.100          C  
ATOM   5102  O   SER A 347      -6.963 -23.777 -34.534  1.00  0.200          O  
ATOM   5103  CB  SER A 347      -7.426 -23.517 -37.724  1.00  0.140          C  
ATOM   5104  OG  SER A 347      -6.029 -23.605 -37.497  1.00  0.140          O  
ATOM   5105  H   SER A 347      -7.026 -21.501 -35.537  1.00  0.120          H  
ATOM   5106  HA  SER A 347      -9.245 -23.063 -36.690  1.00  0.120          H  
ATOM   5107 1HB  SER A 347      -7.813 -24.499 -38.005  1.00  0.170          H  
ATOM   5108 2HB  SER A 347      -7.623 -22.842 -38.554  1.00  0.170          H  
ATOM   5109  HG  SER A 347      -5.686 -24.118 -38.236  1.00  0.170          H  
ATOM   5110  N   ILE A 348      -8.689 -25.043 -35.267  1.00  0.030          N  
ATOM   5111  CA  ILE A 348      -8.607 -26.085 -34.250  1.00  0.020          C  
ATOM   5112  C   ILE A 348      -8.213 -27.439 -34.815  1.00  0.010          C  
ATOM   5113  O   ILE A 348      -8.870 -27.956 -35.716  1.00  0.020          O  
ATOM   5114  CB  ILE A 348      -9.993 -26.239 -33.540  1.00  0.030          C  
ATOM   5115  CG1 ILE A 348     -10.381 -24.898 -32.810  1.00  0.030          C  
ATOM   5116  CG2 ILE A 348     -10.015 -27.485 -32.584  1.00  0.030          C  
ATOM   5117  CD1 ILE A 348     -11.823 -24.840 -32.276  1.00  0.030          C  
ATOM   5118  H   ILE A 348      -9.412 -25.110 -35.988  1.00  0.040          H  
ATOM   5119  HA  ILE A 348      -7.861 -25.792 -33.515  1.00  0.020          H  
ATOM   5120  HB  ILE A 348     -10.747 -26.390 -34.304  1.00  0.040          H  
ATOM   5121 1HG1 ILE A 348      -9.701 -24.742 -31.984  1.00  0.040          H  
ATOM   5122 2HG1 ILE A 348     -10.260 -24.075 -33.512  1.00  0.040          H  
ATOM   5123 1HG2 ILE A 348     -10.992 -27.595 -32.135  1.00  0.040          H  
ATOM   5124 2HG2 ILE A 348      -9.796 -28.391 -33.140  1.00  0.040          H  
ATOM   5125 3HG2 ILE A 348      -9.280 -27.367 -31.802  1.00  0.040          H  
ATOM   5126 1HD1 ILE A 348     -11.993 -23.870 -31.803  1.00  0.040          H  
ATOM   5127 2HD1 ILE A 348     -12.528 -24.963 -33.100  1.00  0.040          H  
ATOM   5128 3HD1 ILE A 348     -11.990 -25.622 -31.543  1.00  0.040          H  
ATOM   5129  N   GLN A 349      -7.162 -28.039 -34.271  1.00  0.020          N  
ATOM   5130  CA  GLN A 349      -6.796 -29.376 -34.707  1.00  0.050          C  
ATOM   5131  C   GLN A 349      -7.447 -30.352 -33.738  1.00  0.070          C  
ATOM   5132  O   GLN A 349      -7.101 -30.396 -32.556  1.00  0.120          O  
ATOM   5133  CB  GLN A 349      -5.282 -29.578 -34.735  1.00  0.060          C  
ATOM   5134  CG  GLN A 349      -4.873 -30.930 -35.288  1.00  0.060          C  
ATOM   5135  CD  GLN A 349      -3.374 -31.123 -35.315  1.00  0.060          C  
ATOM   5136  OE1 GLN A 349      -2.702 -31.014 -34.286  1.00  0.060          O  
ATOM   5137  NE2 GLN A 349      -2.834 -31.402 -36.494  1.00  0.060          N  
ATOM   5138  H   GLN A 349      -6.627 -27.563 -33.557  1.00  0.020          H  
ATOM   5139  HA  GLN A 349      -7.198 -29.563 -35.702  1.00  0.060          H  
ATOM   5140 1HB  GLN A 349      -4.822 -28.806 -35.351  1.00  0.070          H  
ATOM   5141 2HB  GLN A 349      -4.879 -29.482 -33.726  1.00  0.070          H  
ATOM   5142 1HG  GLN A 349      -5.314 -31.711 -34.676  1.00  0.070          H  
ATOM   5143 2HG  GLN A 349      -5.247 -31.010 -36.311  1.00  0.070          H  
ATOM   5144 1HE2 GLN A 349      -1.844 -31.534 -36.573  1.00  0.070          H  
ATOM   5145 2HE2 GLN A 349      -3.407 -31.464 -37.311  1.00  0.070          H  
ATOM   5146  N   ILE A 350      -8.420 -31.094 -34.230  1.00  0.060          N  
ATOM   5147  CA  ILE A 350      -9.183 -31.996 -33.390  1.00  0.060          C  
ATOM   5148  C   ILE A 350      -8.952 -33.459 -33.767  1.00  0.050          C  
ATOM   5149  O   ILE A 350      -9.147 -33.880 -34.910  1.00  0.050          O  
ATOM   5150  CB  ILE A 350     -10.687 -31.577 -33.424  1.00  0.080          C  
ATOM   5151  CG1 ILE A 350     -11.528 -32.501 -32.528  1.00  0.080          C  
ATOM   5152  CG2 ILE A 350     -11.223 -31.477 -34.839  1.00  0.080          C  
ATOM   5153  CD1 ILE A 350     -12.959 -32.019 -32.259  1.00  0.080          C  
ATOM   5154  H   ILE A 350      -8.628 -31.019 -35.228  1.00  0.070          H  
ATOM   5155  HA  ILE A 350      -8.839 -31.876 -32.366  1.00  0.070          H  
ATOM   5156  HB  ILE A 350     -10.761 -30.591 -32.978  1.00  0.100          H  
ATOM   5157 1HG1 ILE A 350     -11.554 -33.488 -32.969  1.00  0.100          H  
ATOM   5158 2HG1 ILE A 350     -11.042 -32.577 -31.585  1.00  0.100          H  
ATOM   5159 1HG2 ILE A 350     -12.238 -31.128 -34.825  1.00  0.100          H  
ATOM   5160 2HG2 ILE A 350     -10.628 -30.768 -35.401  1.00  0.100          H  
ATOM   5161 3HG2 ILE A 350     -11.179 -32.448 -35.318  1.00  0.100          H  
ATOM   5162 1HD1 ILE A 350     -13.453 -32.714 -31.604  1.00  0.100          H  
ATOM   5163 2HD1 ILE A 350     -12.942 -31.052 -31.793  1.00  0.100          H  
ATOM   5164 3HD1 ILE A 350     -13.514 -31.960 -33.186  1.00  0.100          H  
ATOM   5165  N   PHE A 351      -8.566 -34.243 -32.779  1.00  0.050          N  
ATOM   5166  CA  PHE A 351      -8.286 -35.659 -32.941  1.00  0.060          C  
ATOM   5167  C   PHE A 351      -9.514 -36.454 -32.560  1.00  0.060          C  
ATOM   5168  O   PHE A 351     -10.430 -35.876 -31.967  1.00  0.060          O  
ATOM   5169  CB  PHE A 351      -7.053 -36.059 -32.123  1.00  0.080          C  
ATOM   5170  CG  PHE A 351      -5.797 -35.560 -32.718  1.00  0.080          C  
ATOM   5171  CD1 PHE A 351      -5.374 -34.267 -32.508  1.00  0.080          C  
ATOM   5172  CD2 PHE A 351      -5.018 -36.400 -33.503  1.00  0.080          C  
ATOM   5173  CE1 PHE A 351      -4.226 -33.817 -33.085  1.00  0.080          C  
ATOM   5174  CE2 PHE A 351      -3.865 -35.947 -34.085  1.00  0.080          C  
ATOM   5175  CZ  PHE A 351      -3.475 -34.649 -33.882  1.00  0.080          C  
ATOM   5176  H   PHE A 351      -8.428 -33.822 -31.856  1.00  0.060          H  
ATOM   5177  HA  PHE A 351      -8.056 -35.825 -33.983  1.00  0.070          H  
ATOM   5178 1HB  PHE A 351      -7.125 -35.670 -31.138  1.00  0.100          H  
ATOM   5179 2HB  PHE A 351      -6.985 -37.114 -32.025  1.00  0.100          H  
ATOM   5180  HD1 PHE A 351      -5.967 -33.592 -31.888  1.00  0.100          H  
ATOM   5181  HD2 PHE A 351      -5.334 -37.429 -33.672  1.00  0.100          H  
ATOM   5182  HE1 PHE A 351      -3.906 -32.789 -32.916  1.00  0.100          H  
ATOM   5183  HE2 PHE A 351      -3.265 -36.610 -34.710  1.00  0.100          H  
ATOM   5184  HZ  PHE A 351      -2.561 -34.277 -34.343  1.00  0.100          H  
ATOM   5185  N   PRO A 352      -9.622 -37.723 -32.983  1.00  0.060          N  
ATOM   5186  CA  PRO A 352     -10.700 -38.601 -32.625  1.00  0.070          C  
ATOM   5187  C   PRO A 352     -10.861 -38.554 -31.135  1.00  0.060          C  
ATOM   5188  O   PRO A 352      -9.886 -38.511 -30.392  1.00  0.060          O  
ATOM   5189  CB  PRO A 352     -10.205 -39.953 -33.144  1.00  0.110          C  
ATOM   5190  CG  PRO A 352      -9.369 -39.589 -34.339  1.00  0.110          C  
ATOM   5191  CD  PRO A 352      -8.671 -38.311 -33.969  1.00  0.110          C  
ATOM   5192  HA  PRO A 352     -11.624 -38.289 -33.134  1.00  0.080          H  
ATOM   5193 1HB  PRO A 352      -9.635 -40.469 -32.367  1.00  0.130          H  
ATOM   5194 2HB  PRO A 352     -11.051 -40.599 -33.394  1.00  0.130          H  
ATOM   5195 1HG  PRO A 352      -8.669 -40.403 -34.559  1.00  0.130          H  
ATOM   5196 2HG  PRO A 352     -10.005 -39.484 -35.235  1.00  0.130          H  
ATOM   5197 1HD  PRO A 352      -7.696 -38.509 -33.557  1.00  0.130          H  
ATOM   5198 2HD  PRO A 352      -8.622 -37.718 -34.875  1.00  0.130          H  
ATOM   5199  N   ALA A 353     -12.113 -38.518 -30.747  1.00  0.070          N  
ATOM   5200  CA  ALA A 353     -12.656 -38.380 -29.420  1.00  0.070          C  
ATOM   5201  C   ALA A 353     -12.130 -37.203 -28.604  1.00  0.060          C  
ATOM   5202  O   ALA A 353     -12.189 -37.249 -27.374  1.00  0.100          O  
ATOM   5203  CB  ALA A 353     -12.329 -39.625 -28.648  1.00  0.100          C  
ATOM   5204  H   ALA A 353     -12.819 -38.596 -31.472  1.00  0.080          H  
ATOM   5205  HA  ALA A 353     -13.736 -38.263 -29.531  1.00  0.080          H  
ATOM   5206 1HB  ALA A 353     -12.768 -39.561 -27.681  1.00  0.120          H  
ATOM   5207 2HB  ALA A 353     -12.688 -40.499 -29.156  1.00  0.120          H  
ATOM   5208 3HB  ALA A 353     -11.260 -39.682 -28.560  1.00  0.120          H  
ATOM   5209  N   GLN A 354     -11.812 -36.093 -29.260  1.00  0.040          N  
ATOM   5210  CA  GLN A 354     -11.484 -34.877 -28.535  1.00  0.040          C  
ATOM   5211  C   GLN A 354     -12.673 -33.954 -28.629  1.00  0.040          C  
ATOM   5212  O   GLN A 354     -13.481 -34.057 -29.566  1.00  0.020          O  
ATOM   5213  CB  GLN A 354     -10.233 -34.165 -29.042  1.00  0.060          C  
ATOM   5214  CG  GLN A 354      -8.930 -34.876 -28.814  1.00  0.060          C  
ATOM   5215  CD  GLN A 354      -7.781 -33.976 -29.182  1.00  0.060          C  
ATOM   5216  OE1 GLN A 354      -7.886 -33.221 -30.177  1.00  0.060          O  
ATOM   5217  NE2 GLN A 354      -6.683 -34.025 -28.414  1.00  0.060          N  
ATOM   5218  H   GLN A 354     -11.715 -36.114 -30.280  1.00  0.050          H  
ATOM   5219  HA  GLN A 354     -11.324 -35.114 -27.481  1.00  0.050          H  
ATOM   5220 1HB  GLN A 354     -10.322 -34.040 -30.104  1.00  0.070          H  
ATOM   5221 2HB  GLN A 354     -10.171 -33.176 -28.591  1.00  0.070          H  
ATOM   5222 1HG  GLN A 354      -8.841 -35.090 -27.761  1.00  0.070          H  
ATOM   5223 2HG  GLN A 354      -8.900 -35.796 -29.402  1.00  0.070          H  
ATOM   5224 1HE2 GLN A 354      -5.897 -33.440 -28.624  1.00  0.070          H  
ATOM   5225 2HE2 GLN A 354      -6.643 -34.626 -27.572  1.00  0.070          H  
ATOM   5226  N   ARG A 355     -12.796 -33.067 -27.650  1.00  0.050          N  
ATOM   5227  CA  ARG A 355     -13.895 -32.118 -27.675  1.00  0.040          C  
ATOM   5228  C   ARG A 355     -13.456 -30.713 -27.300  1.00  0.030          C  
ATOM   5229  O   ARG A 355     -12.746 -30.521 -26.315  1.00  0.060          O  
ATOM   5230  CB  ARG A 355     -14.947 -32.588 -26.705  1.00  0.060          C  
ATOM   5231  CG  ARG A 355     -15.390 -34.000 -26.964  1.00  0.060          C  
ATOM   5232  CD  ARG A 355     -16.307 -34.437 -26.023  1.00  0.060          C  
ATOM   5233  NE  ARG A 355     -15.741 -34.494 -24.664  1.00  0.060          N  
ATOM   5234  CZ  ARG A 355     -14.988 -35.483 -24.116  1.00  0.060          C  
ATOM   5235  NH1 ARG A 355     -14.635 -36.518 -24.832  1.00  0.060          N  
ATOM   5236  NH2 ARG A 355     -14.635 -35.373 -22.833  1.00  0.060          N  
ATOM   5237  H   ARG A 355     -12.119 -33.092 -26.869  1.00  0.060          H  
ATOM   5238  HA  ARG A 355     -14.305 -32.100 -28.678  1.00  0.050          H  
ATOM   5239 1HB  ARG A 355     -14.574 -32.514 -25.692  1.00  0.070          H  
ATOM   5240 2HB  ARG A 355     -15.826 -31.946 -26.785  1.00  0.070          H  
ATOM   5241 1HG  ARG A 355     -15.826 -34.068 -27.947  1.00  0.070          H  
ATOM   5242 2HG  ARG A 355     -14.556 -34.676 -26.895  1.00  0.070          H  
ATOM   5243 1HD  ARG A 355     -17.109 -33.752 -26.003  1.00  0.070          H  
ATOM   5244 2HD  ARG A 355     -16.692 -35.382 -26.286  1.00  0.070          H  
ATOM   5245  HE  ARG A 355     -16.024 -33.738 -24.040  1.00  0.070          H  
ATOM   5246 1HH1 ARG A 355     -14.895 -36.576 -25.803  1.00  0.070          H  
ATOM   5247 2HH1 ARG A 355     -14.131 -37.300 -24.421  1.00  0.070          H  
ATOM   5248 1HH2 ARG A 355     -14.935 -34.564 -22.298  1.00  0.070          H  
ATOM   5249 2HH2 ARG A 355     -14.029 -36.062 -22.354  1.00  0.070          H  
ATOM   5250  N   TYR A 356     -13.913 -29.723 -28.050  1.00  0.020          N  
ATOM   5251  CA  TYR A 356     -13.558 -28.340 -27.747  1.00  0.010          C  
ATOM   5252  C   TYR A 356     -14.775 -27.447 -27.702  1.00  0.010          C  
ATOM   5253  O   TYR A 356     -15.724 -27.623 -28.462  1.00  0.030          O  
ATOM   5254  CB  TYR A 356     -12.565 -27.785 -28.784  1.00  0.020          C  
ATOM   5255  CG  TYR A 356     -11.257 -28.535 -28.836  1.00  0.020          C  
ATOM   5256  CD1 TYR A 356     -11.127 -29.605 -29.692  1.00  0.020          C  
ATOM   5257  CD2 TYR A 356     -10.200 -28.168 -28.024  1.00  0.020          C  
ATOM   5258  CE1 TYR A 356      -9.961 -30.316 -29.748  1.00  0.020          C  
ATOM   5259  CE2 TYR A 356      -9.024 -28.885 -28.079  1.00  0.020          C  
ATOM   5260  CZ  TYR A 356      -8.909 -29.967 -28.950  1.00  0.020          C  
ATOM   5261  OH  TYR A 356      -7.733 -30.710 -29.001  1.00  0.020          O  
ATOM   5262  H   TYR A 356     -14.526 -29.957 -28.836  1.00  0.020          H  
ATOM   5263  HA  TYR A 356     -13.093 -28.304 -26.766  1.00  0.010          H  
ATOM   5264 1HB  TYR A 356     -13.017 -27.818 -29.775  1.00  0.020          H  
ATOM   5265 2HB  TYR A 356     -12.350 -26.738 -28.557  1.00  0.020          H  
ATOM   5266  HD1 TYR A 356     -11.957 -29.880 -30.314  1.00  0.020          H  
ATOM   5267  HD2 TYR A 356     -10.298 -27.322 -27.340  1.00  0.020          H  
ATOM   5268  HE1 TYR A 356      -9.863 -31.155 -30.412  1.00  0.020          H  
ATOM   5269  HE2 TYR A 356      -8.188 -28.608 -27.437  1.00  0.020          H  
ATOM   5270  HH  TYR A 356      -7.800 -31.420 -29.690  1.00  0.020          H  
ATOM   5271  N   SER A 357     -14.730 -26.442 -26.863  1.00  0.010          N  
ATOM   5272  CA  SER A 357     -15.813 -25.479 -26.872  1.00  0.010          C  
ATOM   5273  C   SER A 357     -15.228 -24.141 -27.153  1.00  0.010          C  
ATOM   5274  O   SER A 357     -14.200 -23.780 -26.565  1.00  0.040          O  
ATOM   5275  CB  SER A 357     -16.602 -25.431 -25.591  1.00  0.040          C  
ATOM   5276  OG  SER A 357     -17.594 -24.453 -25.681  1.00  0.040          O  
ATOM   5277  H   SER A 357     -13.920 -26.356 -26.241  1.00  0.010          H  
ATOM   5278  HA  SER A 357     -16.488 -25.725 -27.679  1.00  0.010          H  
ATOM   5279 1HB  SER A 357     -17.041 -26.404 -25.367  1.00  0.010          H  
ATOM   5280 2HB  SER A 357     -15.946 -25.162 -24.796  1.00  0.010          H  
ATOM   5281  HG  SER A 357     -18.217 -24.776 -26.362  1.00  0.010          H  
ATOM   5282  N   PHE A 358     -15.881 -23.411 -28.043  1.00  0.010          N  
ATOM   5283  CA  PHE A 358     -15.404 -22.103 -28.414  1.00  0.010          C  
ATOM   5284  C   PHE A 358     -16.505 -21.087 -28.598  1.00  0.010          C  
ATOM   5285  O   PHE A 358     -17.642 -21.424 -28.919  1.00  0.030          O  
ATOM   5286  CB  PHE A 358     -14.607 -22.181 -29.730  1.00  0.010          C  
ATOM   5287  CG  PHE A 358     -15.426 -22.663 -30.961  1.00  0.010          C  
ATOM   5288  CD1 PHE A 358     -16.153 -21.769 -31.761  1.00  0.010          C  
ATOM   5289  CD2 PHE A 358     -15.433 -24.012 -31.332  1.00  0.010          C  
ATOM   5290  CE1 PHE A 358     -16.859 -22.217 -32.876  1.00  0.010          C  
ATOM   5291  CE2 PHE A 358     -16.137 -24.440 -32.448  1.00  0.010          C  
ATOM   5292  CZ  PHE A 358     -16.846 -23.540 -33.214  1.00  0.010          C  
ATOM   5293  H   PHE A 358     -16.741 -23.797 -28.444  1.00  0.010          H  
ATOM   5294  HA  PHE A 358     -14.766 -21.772 -27.612  1.00  0.010          H  
ATOM   5295 1HB  PHE A 358     -14.204 -21.198 -29.954  1.00  0.020          H  
ATOM   5296 2HB  PHE A 358     -13.766 -22.853 -29.600  1.00  0.020          H  
ATOM   5297  HD1 PHE A 358     -16.168 -20.707 -31.501  1.00  0.020          H  
ATOM   5298  HD2 PHE A 358     -14.870 -24.735 -30.734  1.00  0.020          H  
ATOM   5299  HE1 PHE A 358     -17.425 -21.514 -33.486  1.00  0.020          H  
ATOM   5300  HE2 PHE A 358     -16.129 -25.486 -32.725  1.00  0.020          H  
ATOM   5301  HZ  PHE A 358     -17.399 -23.877 -34.087  1.00  0.020          H  
ATOM   5302  N   VAL A 359     -16.160 -19.821 -28.452  1.00  0.030          N  
ATOM   5303  CA  VAL A 359     -17.140 -18.789 -28.701  1.00  0.020          C  
ATOM   5304  C   VAL A 359     -16.904 -18.086 -30.019  1.00  0.010          C  
ATOM   5305  O   VAL A 359     -15.787 -17.690 -30.372  1.00  0.020          O  
ATOM   5306  CB  VAL A 359     -17.243 -17.772 -27.533  1.00  0.030          C  
ATOM   5307  CG1 VAL A 359     -18.257 -16.627 -27.888  1.00  0.030          C  
ATOM   5308  CG2 VAL A 359     -17.746 -18.512 -26.270  1.00  0.030          C  
ATOM   5309  H   VAL A 359     -15.211 -19.608 -28.151  1.00  0.040          H  
ATOM   5310  HA  VAL A 359     -18.106 -19.265 -28.758  1.00  0.020          H  
ATOM   5311  HB  VAL A 359     -16.267 -17.327 -27.345  1.00  0.040          H  
ATOM   5312 1HG1 VAL A 359     -18.321 -15.934 -27.056  1.00  0.040          H  
ATOM   5313 2HG1 VAL A 359     -17.928 -16.077 -28.771  1.00  0.040          H  
ATOM   5314 3HG1 VAL A 359     -19.244 -17.052 -28.078  1.00  0.040          H  
ATOM   5315 1HG2 VAL A 359     -17.826 -17.812 -25.439  1.00  0.040          H  
ATOM   5316 2HG2 VAL A 359     -18.723 -18.938 -26.474  1.00  0.040          H  
ATOM   5317 3HG2 VAL A 359     -17.055 -19.302 -26.015  1.00  0.040          H  
ATOM   5318  N   LEU A 360     -17.990 -18.004 -30.775  1.00  0.040          N  
ATOM   5319  CA  LEU A 360     -18.076 -17.332 -32.059  1.00  0.010          C  
ATOM   5320  C   LEU A 360     -18.872 -16.055 -31.879  1.00  0.010          C  
ATOM   5321  O   LEU A 360     -19.964 -16.057 -31.304  1.00  0.010          O  
ATOM   5322  CB  LEU A 360     -18.759 -18.272 -33.074  1.00  0.010          C  
ATOM   5323  CG  LEU A 360     -18.991 -17.769 -34.559  1.00  0.010          C  
ATOM   5324  CD1 LEU A 360     -18.872 -18.961 -35.513  1.00  0.010          C  
ATOM   5325  CD2 LEU A 360     -20.426 -17.134 -34.713  1.00  0.010          C  
ATOM   5326  H   LEU A 360     -18.839 -18.422 -30.389  1.00  0.010          H  
ATOM   5327  HA  LEU A 360     -17.073 -17.079 -32.401  1.00  0.010          H  
ATOM   5328 1HB  LEU A 360     -18.181 -19.189 -33.125  1.00  0.010          H  
ATOM   5329 2HB  LEU A 360     -19.722 -18.506 -32.659  1.00  0.010          H  
ATOM   5330  HG  LEU A 360     -18.256 -17.037 -34.814  1.00  0.010          H  
ATOM   5331 1HD1 LEU A 360     -19.020 -18.622 -36.535  1.00  0.010          H  
ATOM   5332 2HD1 LEU A 360     -17.879 -19.393 -35.419  1.00  0.010          H  
ATOM   5333 3HD1 LEU A 360     -19.617 -19.715 -35.274  1.00  0.010          H  
ATOM   5334 1HD2 LEU A 360     -20.566 -16.802 -35.745  1.00  0.010          H  
ATOM   5335 2HD2 LEU A 360     -21.183 -17.867 -34.469  1.00  0.010          H  
ATOM   5336 3HD2 LEU A 360     -20.542 -16.285 -34.054  1.00  0.010          H  
ATOM   5337  N   ASN A 361     -18.341 -14.951 -32.367  1.00  0.010          N  
ATOM   5338  CA  ASN A 361     -19.055 -13.698 -32.258  1.00  0.010          C  
ATOM   5339  C   ASN A 361     -19.660 -13.446 -33.621  1.00  0.030          C  
ATOM   5340  O   ASN A 361     -18.943 -13.310 -34.611  1.00  0.060          O  
ATOM   5341  CB  ASN A 361     -18.139 -12.584 -31.808  1.00  0.010          C  
ATOM   5342  CG  ASN A 361     -17.530 -12.866 -30.456  1.00  0.010          C  
ATOM   5343  OD1 ASN A 361     -18.179 -13.385 -29.541  1.00  0.010          O  
ATOM   5344  ND2 ASN A 361     -16.272 -12.524 -30.310  1.00  0.010          N  
ATOM   5345  H   ASN A 361     -17.442 -14.971 -32.860  1.00  0.010          H  
ATOM   5346  HA  ASN A 361     -19.875 -13.792 -31.549  1.00  0.010          H  
ATOM   5347 1HB  ASN A 361     -17.351 -12.432 -32.526  1.00  0.020          H  
ATOM   5348 2HB  ASN A 361     -18.706 -11.653 -31.752  1.00  0.020          H  
ATOM   5349 1HD2 ASN A 361     -15.806 -12.684 -29.440  1.00  0.020          H  
ATOM   5350 2HD2 ASN A 361     -15.777 -12.098 -31.072  1.00  0.020          H  
ATOM   5351  N   ALA A 362     -20.984 -13.410 -33.732  1.00  0.040          N  
ATOM   5352  CA  ALA A 362     -21.584 -13.265 -35.054  1.00  0.070          C  
ATOM   5353  C   ALA A 362     -21.487 -11.797 -35.535  1.00  0.070          C  
ATOM   5354  O   ALA A 362     -22.489 -11.113 -35.689  1.00  0.070          O  
ATOM   5355  CB  ALA A 362     -23.029 -13.768 -34.973  1.00  0.090          C  
ATOM   5356  H   ALA A 362     -21.603 -13.510 -32.919  1.00  0.050          H  
ATOM   5357  HA  ALA A 362     -21.028 -13.886 -35.757  1.00  0.080          H  
ATOM   5358 1HB  ALA A 362     -23.540 -13.723 -35.901  1.00  0.100          H  
ATOM   5359 2HB  ALA A 362     -23.020 -14.801 -34.633  1.00  0.100          H  
ATOM   5360 3HB  ALA A 362     -23.579 -13.164 -34.253  1.00  0.100          H  
ATOM   5361  N   ASP A 363     -20.255 -11.332 -35.778  1.00  0.080          N  
ATOM   5362  CA  ASP A 363     -19.939  -9.945 -36.144  1.00  0.080          C  
ATOM   5363  C   ASP A 363     -19.766  -9.721 -37.645  1.00  0.120          C  
ATOM   5364  O   ASP A 363     -19.404  -8.625 -38.079  1.00  0.180          O  
ATOM   5365  CB  ASP A 363     -18.639  -9.518 -35.455  1.00  0.110          C  
ATOM   5366  CG  ASP A 363     -18.712  -9.433 -33.922  1.00  0.110          C  
ATOM   5367  OD1 ASP A 363     -19.767  -9.211 -33.373  1.00  0.110          O  
ATOM   5368  OD2 ASP A 363     -17.679  -9.593 -33.311  1.00  0.110          O  
ATOM   5369  H   ASP A 363     -19.496 -11.992 -35.638  1.00  0.100          H  
ATOM   5370  HA  ASP A 363     -20.751  -9.309 -35.795  1.00  0.100          H  
ATOM   5371 1HB  ASP A 363     -17.855 -10.232 -35.715  1.00  0.130          H  
ATOM   5372 2HB  ASP A 363     -18.331  -8.547 -35.838  1.00  0.130          H  
ATOM   5373  N   GLN A 364     -20.006 -10.759 -38.424  1.00  0.120          N  
ATOM   5374  CA  GLN A 364     -19.853 -10.730 -39.871  1.00  0.170          C  
ATOM   5375  C   GLN A 364     -21.115 -10.207 -40.539  1.00  0.110          C  
ATOM   5376  O   GLN A 364     -22.218 -10.410 -40.034  1.00  0.090          O  
ATOM   5377  CB  GLN A 364     -19.582 -12.151 -40.392  1.00  0.220          C  
ATOM   5378  CG  GLN A 364     -18.291 -12.802 -39.888  1.00  0.220          C  
ATOM   5379  CD  GLN A 364     -18.103 -14.290 -40.322  1.00  0.220          C  
ATOM   5380  OE1 GLN A 364     -18.796 -15.213 -39.861  1.00  0.220          O  
ATOM   5381  NE2 GLN A 364     -17.153 -14.498 -41.191  1.00  0.220          N  
ATOM   5382  H   GLN A 364     -20.291 -11.617 -37.976  1.00  0.140          H  
ATOM   5383  HA  GLN A 364     -19.025 -10.071 -40.129  1.00  0.200          H  
ATOM   5384 1HB  GLN A 364     -20.411 -12.776 -40.169  1.00  0.260          H  
ATOM   5385 2HB  GLN A 364     -19.509 -12.108 -41.466  1.00  0.260          H  
ATOM   5386 1HG  GLN A 364     -17.444 -12.236 -40.273  1.00  0.260          H  
ATOM   5387 2HG  GLN A 364     -18.287 -12.770 -38.798  1.00  0.260          H  
ATOM   5388 1HE2 GLN A 364     -16.910 -15.455 -41.505  1.00  0.260          H  
ATOM   5389 2HE2 GLN A 364     -16.630 -13.718 -41.536  1.00  0.260          H  
ATOM   5390  N   ASP A 365     -20.961  -9.605 -41.715  1.00  0.100          N  
ATOM   5391  CA  ASP A 365     -22.104  -9.162 -42.502  1.00  0.080          C  
ATOM   5392  C   ASP A 365     -22.969 -10.363 -42.810  1.00  0.090          C  
ATOM   5393  O   ASP A 365     -22.449 -11.458 -43.055  1.00  0.090          O  
ATOM   5394  CB  ASP A 365     -21.658  -8.533 -43.823  1.00  0.120          C  
ATOM   5395  CG  ASP A 365     -20.990  -7.167 -43.684  1.00  0.120          C  
ATOM   5396  OD1 ASP A 365     -21.040  -6.581 -42.628  1.00  0.120          O  
ATOM   5397  OD2 ASP A 365     -20.425  -6.727 -44.651  1.00  0.120          O  
ATOM   5398  H   ASP A 365     -20.028  -9.438 -42.067  1.00  0.120          H  
ATOM   5399  HA  ASP A 365     -22.685  -8.445 -41.925  1.00  0.100          H  
ATOM   5400 1HB  ASP A 365     -20.962  -9.209 -44.322  1.00  0.140          H  
ATOM   5401 2HB  ASP A 365     -22.525  -8.431 -44.479  1.00  0.140          H  
ATOM   5402  N   VAL A 366     -24.283 -10.178 -42.869  1.00  0.090          N  
ATOM   5403  CA  VAL A 366     -25.104 -11.341 -43.142  1.00  0.100          C  
ATOM   5404  C   VAL A 366     -24.841 -11.910 -44.522  1.00  0.120          C  
ATOM   5405  O   VAL A 366     -25.095 -11.261 -45.536  1.00  0.120          O  
ATOM   5406  CB  VAL A 366     -26.602 -10.978 -43.020  1.00  0.140          C  
ATOM   5407  CG1 VAL A 366     -27.482 -12.156 -43.427  1.00  0.140          C  
ATOM   5408  CG2 VAL A 366     -26.912 -10.577 -41.581  1.00  0.140          C  
ATOM   5409  H   VAL A 366     -24.684  -9.268 -42.699  1.00  0.110          H  
ATOM   5410  HA  VAL A 366     -24.859 -12.091 -42.400  1.00  0.120          H  
ATOM   5411  HB  VAL A 366     -26.827 -10.151 -43.691  1.00  0.160          H  
ATOM   5412 1HG1 VAL A 366     -28.524 -11.863 -43.333  1.00  0.160          H  
ATOM   5413 2HG1 VAL A 366     -27.288 -12.435 -44.453  1.00  0.160          H  
ATOM   5414 3HG1 VAL A 366     -27.302 -12.992 -42.792  1.00  0.160          H  
ATOM   5415 1HG2 VAL A 366     -27.970 -10.317 -41.499  1.00  0.160          H  
ATOM   5416 2HG2 VAL A 366     -26.699 -11.396 -40.914  1.00  0.160          H  
ATOM   5417 3HG2 VAL A 366     -26.311  -9.726 -41.298  1.00  0.160          H  
ATOM   5418  N   ASP A 367     -24.371 -13.149 -44.518  1.00  0.140          N  
ATOM   5419  CA  ASP A 367     -24.008 -13.923 -45.684  1.00  0.160          C  
ATOM   5420  C   ASP A 367     -23.845 -15.389 -45.275  1.00  0.160          C  
ATOM   5421  O   ASP A 367     -24.058 -15.758 -44.113  1.00  0.170          O  
ATOM   5422  CB  ASP A 367     -22.712 -13.371 -46.309  1.00  0.220          C  
ATOM   5423  CG  ASP A 367     -22.560 -13.637 -47.805  1.00  0.220          C  
ATOM   5424  OD1 ASP A 367     -23.204 -14.556 -48.280  1.00  0.220          O  
ATOM   5425  OD2 ASP A 367     -21.783 -12.965 -48.440  1.00  0.220          O  
ATOM   5426  H   ASP A 367     -24.196 -13.554 -43.612  1.00  0.170          H  
ATOM   5427  HA  ASP A 367     -24.810 -13.853 -46.419  1.00  0.190          H  
ATOM   5428 1HB  ASP A 367     -22.638 -12.297 -46.127  1.00  0.260          H  
ATOM   5429 2HB  ASP A 367     -21.869 -13.834 -45.826  1.00  0.260          H  
ATOM   5430  N   ASN A 368     -23.504 -16.215 -46.246  1.00  0.150          N  
ATOM   5431  CA  ASN A 368     -23.166 -17.621 -46.056  1.00  0.140          C  
ATOM   5432  C   ASN A 368     -21.646 -17.792 -46.042  1.00  0.130          C  
ATOM   5433  O   ASN A 368     -20.970 -17.399 -46.991  1.00  0.190          O  
ATOM   5434  CB  ASN A 368     -23.798 -18.453 -47.146  1.00  0.200          C  
ATOM   5435  CG  ASN A 368     -25.238 -18.497 -47.054  1.00  0.200          C  
ATOM   5436  OD1 ASN A 368     -25.795 -19.154 -46.158  1.00  0.200          O  
ATOM   5437  ND2 ASN A 368     -25.877 -17.804 -47.940  1.00  0.200          N  
ATOM   5438  H   ASN A 368     -23.431 -15.806 -47.178  1.00  0.180          H  
ATOM   5439  HA  ASN A 368     -23.542 -17.952 -45.089  1.00  0.170          H  
ATOM   5440 1HB  ASN A 368     -23.530 -18.047 -48.117  1.00  0.240          H  
ATOM   5441 2HB  ASN A 368     -23.449 -19.456 -47.101  1.00  0.240          H  
ATOM   5442 1HD2 ASN A 368     -26.887 -17.798 -47.939  1.00  0.240          H  
ATOM   5443 2HD2 ASN A 368     -25.359 -17.282 -48.625  1.00  0.240          H  
ATOM   5444  N   TYR A 369     -21.105 -18.391 -44.983  1.00  0.070          N  
ATOM   5445  CA  TYR A 369     -19.657 -18.592 -44.884  1.00  0.060          C  
ATOM   5446  C   TYR A 369     -19.323 -20.079 -44.794  1.00  0.020          C  
ATOM   5447  O   TYR A 369     -20.043 -20.853 -44.164  1.00  0.060          O  
ATOM   5448  CB  TYR A 369     -19.127 -17.833 -43.659  1.00  0.090          C  
ATOM   5449  CG  TYR A 369     -19.356 -16.323 -43.735  1.00  0.090          C  
ATOM   5450  CD1 TYR A 369     -20.546 -15.779 -43.262  1.00  0.090          C  
ATOM   5451  CD2 TYR A 369     -18.392 -15.494 -44.275  1.00  0.090          C  
ATOM   5452  CE1 TYR A 369     -20.768 -14.418 -43.338  1.00  0.090          C  
ATOM   5453  CE2 TYR A 369     -18.615 -14.134 -44.358  1.00  0.090          C  
ATOM   5454  CZ  TYR A 369     -19.800 -13.594 -43.895  1.00  0.090          C  
ATOM   5455  OH  TYR A 369     -20.028 -12.227 -43.993  1.00  0.090          O  
ATOM   5456  H   TYR A 369     -21.722 -18.682 -44.222  1.00  0.080          H  
ATOM   5457  HA  TYR A 369     -19.180 -18.216 -45.776  1.00  0.070          H  
ATOM   5458 1HB  TYR A 369     -19.610 -18.198 -42.764  1.00  0.110          H  
ATOM   5459 2HB  TYR A 369     -18.057 -18.013 -43.549  1.00  0.110          H  
ATOM   5460  HD1 TYR A 369     -21.309 -16.430 -42.838  1.00  0.110          H  
ATOM   5461  HD2 TYR A 369     -17.456 -15.917 -44.641  1.00  0.110          H  
ATOM   5462  HE1 TYR A 369     -21.704 -13.992 -42.972  1.00  0.110          H  
ATOM   5463  HE2 TYR A 369     -17.856 -13.485 -44.791  1.00  0.110          H  
ATOM   5464  HH  TYR A 369     -20.908 -12.015 -43.599  1.00  0.110          H  
ATOM   5465  N   TRP A 370     -18.220 -20.512 -45.393  1.00  0.070          N  
ATOM   5466  CA  TRP A 370     -17.912 -21.936 -45.234  1.00  0.050          C  
ATOM   5467  C   TRP A 370     -17.348 -22.322 -43.869  1.00  0.060          C  
ATOM   5468  O   TRP A 370     -16.517 -21.627 -43.282  1.00  0.070          O  
ATOM   5469  CB  TRP A 370     -16.916 -22.478 -46.262  1.00  0.080          C  
ATOM   5470  CG  TRP A 370     -17.399 -22.620 -47.665  1.00  0.080          C  
ATOM   5471  CD1 TRP A 370     -17.022 -21.887 -48.738  1.00  0.080          C  
ATOM   5472  CD2 TRP A 370     -18.383 -23.563 -48.151  1.00  0.080          C  
ATOM   5473  NE1 TRP A 370     -17.678 -22.328 -49.865  1.00  0.080          N  
ATOM   5474  CE2 TRP A 370     -18.523 -23.343 -49.517  1.00  0.080          C  
ATOM   5475  CE3 TRP A 370     -19.143 -24.547 -47.546  1.00  0.080          C  
ATOM   5476  CZ2 TRP A 370     -19.402 -24.081 -50.291  1.00  0.080          C  
ATOM   5477  CZ3 TRP A 370     -20.016 -25.277 -48.302  1.00  0.080          C  
ATOM   5478  CH2 TRP A 370     -20.152 -25.061 -49.647  1.00  0.080          C  
ATOM   5479  H   TRP A 370     -17.653 -19.882 -45.971  1.00  0.080          H  
ATOM   5480  HA  TRP A 370     -18.840 -22.491 -45.365  1.00  0.060          H  
ATOM   5481 1HB  TRP A 370     -16.038 -21.836 -46.278  1.00  0.090          H  
ATOM   5482 2HB  TRP A 370     -16.588 -23.457 -45.932  1.00  0.090          H  
ATOM   5483  HD1 TRP A 370     -16.290 -21.074 -48.716  1.00  0.090          H  
ATOM   5484  HE1 TRP A 370     -17.559 -21.939 -50.794  1.00  0.090          H  
ATOM   5485  HE3 TRP A 370     -19.051 -24.740 -46.489  1.00  0.090          H  
ATOM   5486  HZ2 TRP A 370     -19.519 -23.909 -51.364  1.00  0.090          H  
ATOM   5487  HZ3 TRP A 370     -20.589 -26.030 -47.794  1.00  0.090          H  
ATOM   5488  HH2 TRP A 370     -20.858 -25.662 -50.224  1.00  0.090          H  
ATOM   5489  N   ILE A 371     -17.778 -23.486 -43.407  1.00  0.060          N  
ATOM   5490  CA  ILE A 371     -17.261 -24.145 -42.223  1.00  0.060          C  
ATOM   5491  C   ILE A 371     -16.441 -25.294 -42.754  1.00  0.040          C  
ATOM   5492  O   ILE A 371     -16.921 -26.096 -43.553  1.00  0.040          O  
ATOM   5493  CB  ILE A 371     -18.370 -24.681 -41.308  1.00  0.080          C  
ATOM   5494  CG1 ILE A 371     -19.252 -23.512 -40.836  1.00  0.080          C  
ATOM   5495  CG2 ILE A 371     -17.753 -25.515 -40.130  1.00  0.080          C  
ATOM   5496  CD1 ILE A 371     -20.492 -23.944 -40.117  1.00  0.080          C  
ATOM   5497  H   ILE A 371     -18.516 -23.957 -43.922  1.00  0.070          H  
ATOM   5498  HA  ILE A 371     -16.612 -23.472 -41.666  1.00  0.070          H  
ATOM   5499  HB  ILE A 371     -18.999 -25.310 -41.885  1.00  0.100          H  
ATOM   5500 1HG1 ILE A 371     -18.684 -22.866 -40.190  1.00  0.100          H  
ATOM   5501 2HG1 ILE A 371     -19.555 -22.938 -41.712  1.00  0.100          H  
ATOM   5502 1HG2 ILE A 371     -18.530 -25.922 -39.500  1.00  0.100          H  
ATOM   5503 2HG2 ILE A 371     -17.168 -26.346 -40.528  1.00  0.100          H  
ATOM   5504 3HG2 ILE A 371     -17.100 -24.880 -39.531  1.00  0.100          H  
ATOM   5505 1HD1 ILE A 371     -21.081 -23.092 -39.823  1.00  0.100          H  
ATOM   5506 2HD1 ILE A 371     -21.095 -24.582 -40.771  1.00  0.100          H  
ATOM   5507 3HD1 ILE A 371     -20.211 -24.484 -39.238  1.00  0.100          H  
ATOM   5508  N   ARG A 372     -15.192 -25.359 -42.364  1.00  0.040          N  
ATOM   5509  CA  ARG A 372     -14.310 -26.372 -42.890  1.00  0.050          C  
ATOM   5510  C   ARG A 372     -13.936 -27.394 -41.833  1.00  0.040          C  
ATOM   5511  O   ARG A 372     -13.768 -27.051 -40.662  1.00  0.050          O  
ATOM   5512  CB  ARG A 372     -13.028 -25.712 -43.371  1.00  0.070          C  
ATOM   5513  CG  ARG A 372     -13.178 -24.556 -44.387  1.00  0.070          C  
ATOM   5514  CD  ARG A 372     -13.818 -24.969 -45.636  1.00  0.070          C  
ATOM   5515  NE  ARG A 372     -13.680 -23.973 -46.670  1.00  0.070          N  
ATOM   5516  CZ  ARG A 372     -14.172 -24.093 -47.916  1.00  0.070          C  
ATOM   5517  NH1 ARG A 372     -14.869 -25.157 -48.246  1.00  0.070          N  
ATOM   5518  NH2 ARG A 372     -13.964 -23.141 -48.804  1.00  0.070          N  
ATOM   5519  H   ARG A 372     -14.839 -24.679 -41.692  1.00  0.050          H  
ATOM   5520  HA  ARG A 372     -14.797 -26.889 -43.717  1.00  0.060          H  
ATOM   5521 1HB  ARG A 372     -12.512 -25.292 -42.506  1.00  0.080          H  
ATOM   5522 2HB  ARG A 372     -12.375 -26.456 -43.790  1.00  0.080          H  
ATOM   5523 1HG  ARG A 372     -13.777 -23.753 -43.946  1.00  0.080          H  
ATOM   5524 2HG  ARG A 372     -12.187 -24.166 -44.635  1.00  0.080          H  
ATOM   5525 1HD  ARG A 372     -13.388 -25.858 -45.978  1.00  0.080          H  
ATOM   5526 2HD  ARG A 372     -14.879 -25.127 -45.454  1.00  0.080          H  
ATOM   5527  HE  ARG A 372     -13.150 -23.131 -46.442  1.00  0.080          H  
ATOM   5528 1HH1 ARG A 372     -15.051 -25.874 -47.564  1.00  0.080          H  
ATOM   5529 2HH1 ARG A 372     -15.249 -25.265 -49.173  1.00  0.080          H  
ATOM   5530 1HH2 ARG A 372     -13.442 -22.312 -48.545  1.00  0.080          H  
ATOM   5531 2HH2 ARG A 372     -14.342 -23.225 -49.737  1.00  0.080          H  
ATOM   5532  N   ALA A 373     -13.723 -28.637 -42.260  1.00  0.030          N  
ATOM   5533  CA  ALA A 373     -13.154 -29.658 -41.389  1.00  0.040          C  
ATOM   5534  C   ALA A 373     -12.391 -30.601 -42.280  1.00  0.030          C  
ATOM   5535  O   ALA A 373     -12.970 -31.515 -42.867  1.00  0.040          O  
ATOM   5536  CB  ALA A 373     -14.221 -30.399 -40.608  1.00  0.050          C  
ATOM   5537  H   ALA A 373     -13.948 -28.885 -43.229  1.00  0.040          H  
ATOM   5538  HA  ALA A 373     -12.467 -29.191 -40.697  1.00  0.050          H  
ATOM   5539 1HB  ALA A 373     -13.753 -31.153 -39.982  1.00  0.060          H  
ATOM   5540 2HB  ALA A 373     -14.763 -29.697 -39.986  1.00  0.060          H  
ATOM   5541 3HB  ALA A 373     -14.907 -30.880 -41.297  1.00  0.060          H  
ATOM   5542  N   LEU A 374     -11.083 -30.417 -42.344  1.00  0.040          N  
ATOM   5543  CA  LEU A 374     -10.324 -31.169 -43.314  1.00  0.050          C  
ATOM   5544  C   LEU A 374      -9.543 -32.292 -42.629  1.00  0.060          C  
ATOM   5545  O   LEU A 374      -8.761 -31.989 -41.728  1.00  0.090          O  
ATOM   5546  CB  LEU A 374      -9.342 -30.199 -43.976  1.00  0.070          C  
ATOM   5547  CG  LEU A 374      -8.560 -30.699 -45.155  1.00  0.070          C  
ATOM   5548  CD1 LEU A 374      -9.541 -30.887 -46.308  1.00  0.070          C  
ATOM   5549  CD2 LEU A 374      -7.474 -29.713 -45.535  1.00  0.070          C  
ATOM   5550  H   LEU A 374     -10.663 -29.666 -41.784  1.00  0.050          H  
ATOM   5551  HA  LEU A 374     -11.023 -31.554 -44.037  1.00  0.060          H  
ATOM   5552 1HB  LEU A 374      -9.897 -29.351 -44.288  1.00  0.080          H  
ATOM   5553 2HB  LEU A 374      -8.627 -29.870 -43.223  1.00  0.080          H  
ATOM   5554  HG  LEU A 374      -8.108 -31.671 -44.920  1.00  0.080          H  
ATOM   5555 1HD1 LEU A 374      -9.039 -31.233 -47.114  1.00  0.080          H  
ATOM   5556 2HD1 LEU A 374     -10.304 -31.564 -46.080  1.00  0.080          H  
ATOM   5557 3HD1 LEU A 374      -9.989 -29.958 -46.569  1.00  0.080          H  
ATOM   5558 1HD2 LEU A 374      -6.931 -30.094 -46.407  1.00  0.080          H  
ATOM   5559 2HD2 LEU A 374      -7.919 -28.751 -45.781  1.00  0.080          H  
ATOM   5560 3HD2 LEU A 374      -6.784 -29.593 -44.701  1.00  0.080          H  
ATOM   5561  N   PRO A 375      -9.693 -33.565 -43.024  1.00  0.050          N  
ATOM   5562  CA  PRO A 375      -9.029 -34.710 -42.452  1.00  0.060          C  
ATOM   5563  C   PRO A 375      -7.591 -34.699 -42.870  1.00  0.110          C  
ATOM   5564  O   PRO A 375      -7.275 -34.172 -43.936  1.00  0.150          O  
ATOM   5565  CB  PRO A 375      -9.771 -35.900 -43.064  1.00  0.090          C  
ATOM   5566  CG  PRO A 375     -10.251 -35.388 -44.383  1.00  0.090          C  
ATOM   5567  CD  PRO A 375     -10.539 -33.909 -44.164  1.00  0.090          C  
ATOM   5568  HA  PRO A 375      -9.148 -34.689 -41.367  1.00  0.070          H  
ATOM   5569 1HB  PRO A 375      -9.068 -36.744 -43.198  1.00  0.110          H  
ATOM   5570 2HB  PRO A 375     -10.554 -36.258 -42.407  1.00  0.110          H  
ATOM   5571 1HG  PRO A 375      -9.482 -35.557 -45.170  1.00  0.110          H  
ATOM   5572 2HG  PRO A 375     -11.147 -35.942 -44.705  1.00  0.110          H  
ATOM   5573 1HD  PRO A 375     -10.199 -33.421 -45.057  1.00  0.110          H  
ATOM   5574 2HD  PRO A 375     -11.592 -33.727 -43.946  1.00  0.110          H  
ATOM   5575  N   ASN A 376      -6.743 -35.406 -42.152  1.00  0.150          N  
ATOM   5576  CA  ASN A 376      -5.386 -35.545 -42.659  1.00  0.210          C  
ATOM   5577  C   ASN A 376      -5.153 -36.972 -43.125  1.00  0.170          C  
ATOM   5578  O   ASN A 376      -4.205 -37.644 -42.714  1.00  0.210          O  
ATOM   5579  CB  ASN A 376      -4.350 -35.143 -41.630  1.00  0.270          C  
ATOM   5580  CG  ASN A 376      -2.951 -34.990 -42.241  1.00  0.270          C  
ATOM   5581  OD1 ASN A 376      -2.782 -34.579 -43.409  1.00  0.270          O  
ATOM   5582  ND2 ASN A 376      -1.947 -35.323 -41.468  1.00  0.270          N  
ATOM   5583  H   ASN A 376      -7.040 -35.752 -41.236  1.00  0.180          H  
ATOM   5584  HA  ASN A 376      -5.263 -34.903 -43.528  1.00  0.250          H  
ATOM   5585 1HB  ASN A 376      -4.645 -34.197 -41.174  1.00  0.320          H  
ATOM   5586 2HB  ASN A 376      -4.314 -35.891 -40.835  1.00  0.320          H  
ATOM   5587 1HD2 ASN A 376      -1.006 -35.251 -41.802  1.00  0.320          H  
ATOM   5588 2HD2 ASN A 376      -2.129 -35.668 -40.550  1.00  0.320          H  
ATOM   5589  N   SER A 377      -6.051 -37.393 -44.012  1.00  0.130          N  
ATOM   5590  CA  SER A 377      -6.044 -38.656 -44.731  1.00  0.100          C  
ATOM   5591  C   SER A 377      -7.075 -38.539 -45.847  1.00  0.090          C  
ATOM   5592  O   SER A 377      -7.958 -37.687 -45.794  1.00  0.160          O  
ATOM   5593  CB  SER A 377      -6.384 -39.841 -43.847  1.00  0.150          C  
ATOM   5594  OG  SER A 377      -7.723 -39.828 -43.469  1.00  0.150          O  
ATOM   5595  H   SER A 377      -6.799 -36.743 -44.232  1.00  0.160          H  
ATOM   5596  HA  SER A 377      -5.065 -38.816 -45.175  1.00  0.120          H  
ATOM   5597 1HB  SER A 377      -6.165 -40.764 -44.380  1.00  0.180          H  
ATOM   5598 2HB  SER A 377      -5.754 -39.824 -42.958  1.00  0.180          H  
ATOM   5599  HG  SER A 377      -7.838 -40.606 -42.913  1.00  0.180          H  
ATOM   5600  N   GLY A 378      -7.017 -39.429 -46.823  1.00  0.030          N  
ATOM   5601  CA  GLY A 378      -8.015 -39.455 -47.890  1.00  0.060          C  
ATOM   5602  C   GLY A 378      -8.060 -38.168 -48.706  1.00  0.110          C  
ATOM   5603  O   GLY A 378      -7.022 -37.677 -49.157  1.00  0.290          O  
ATOM   5604  H   GLY A 378      -6.273 -40.111 -46.828  1.00  0.040          H  
ATOM   5605 1HA  GLY A 378      -7.804 -40.289 -48.557  1.00  0.070          H  
ATOM   5606 2HA  GLY A 378      -8.998 -39.639 -47.456  1.00  0.070          H  
ATOM   5607  N   THR A 379      -9.263 -37.624 -48.897  1.00  0.070          N  
ATOM   5608  CA  THR A 379      -9.423 -36.410 -49.681  1.00  0.050          C  
ATOM   5609  C   THR A 379      -9.059 -35.207 -48.835  1.00  0.070          C  
ATOM   5610  O   THR A 379      -9.699 -34.938 -47.816  1.00  0.080          O  
ATOM   5611  CB  THR A 379     -10.889 -36.278 -50.179  1.00  0.080          C  
ATOM   5612  OG1 THR A 379     -11.230 -37.417 -50.983  1.00  0.080          O  
ATOM   5613  CG2 THR A 379     -11.068 -35.009 -51.018  1.00  0.080          C  
ATOM   5614  H   THR A 379     -10.079 -38.066 -48.500  1.00  0.080          H  
ATOM   5615  HA  THR A 379      -8.753 -36.452 -50.539  1.00  0.060          H  
ATOM   5616  HB  THR A 379     -11.560 -36.235 -49.320  1.00  0.090          H  
ATOM   5617  HG1 THR A 379     -12.184 -37.442 -51.122  1.00  0.090          H  
ATOM   5618 1HG2 THR A 379     -12.098 -34.946 -51.357  1.00  0.090          H  
ATOM   5619 2HG2 THR A 379     -10.841 -34.131 -50.421  1.00  0.090          H  
ATOM   5620 3HG2 THR A 379     -10.409 -35.045 -51.883  1.00  0.090          H  
ATOM   5621  N   ARG A 380      -8.057 -34.449 -49.293  1.00  0.090          N  
ATOM   5622  CA  ARG A 380      -7.588 -33.284 -48.554  1.00  0.080          C  
ATOM   5623  C   ARG A 380      -7.937 -31.974 -49.250  1.00  0.060          C  
ATOM   5624  O   ARG A 380      -7.357 -30.931 -48.948  1.00  0.060          O  
ATOM   5625  CB  ARG A 380      -6.092 -33.327 -48.296  1.00  0.120          C  
ATOM   5626  CG  ARG A 380      -5.602 -34.416 -47.318  1.00  0.120          C  
ATOM   5627  CD  ARG A 380      -4.106 -34.368 -47.223  1.00  0.120          C  
ATOM   5628  NE  ARG A 380      -3.523 -35.290 -46.227  1.00  0.120          N  
ATOM   5629  CZ  ARG A 380      -3.285 -36.611 -46.413  1.00  0.120          C  
ATOM   5630  NH1 ARG A 380      -3.614 -37.211 -47.546  1.00  0.120          N  
ATOM   5631  NH2 ARG A 380      -2.698 -37.298 -45.444  1.00  0.120          N  
ATOM   5632  H   ARG A 380      -7.588 -34.733 -50.143  1.00  0.110          H  
ATOM   5633  HA  ARG A 380      -8.074 -33.293 -47.578  1.00  0.100          H  
ATOM   5634 1HB  ARG A 380      -5.568 -33.470 -49.238  1.00  0.140          H  
ATOM   5635 2HB  ARG A 380      -5.772 -32.369 -47.887  1.00  0.140          H  
ATOM   5636 1HG  ARG A 380      -6.027 -34.239 -46.326  1.00  0.140          H  
ATOM   5637 2HG  ARG A 380      -5.916 -35.399 -47.676  1.00  0.140          H  
ATOM   5638 1HD  ARG A 380      -3.676 -34.597 -48.195  1.00  0.140          H  
ATOM   5639 2HD  ARG A 380      -3.816 -33.356 -46.940  1.00  0.140          H  
ATOM   5640  HE  ARG A 380      -3.243 -34.891 -45.318  1.00  0.140          H  
ATOM   5641 1HH1 ARG A 380      -4.063 -36.692 -48.290  1.00  0.140          H  
ATOM   5642 2HH1 ARG A 380      -3.422 -38.193 -47.674  1.00  0.140          H  
ATOM   5643 1HH2 ARG A 380      -2.428 -36.824 -44.580  1.00  0.140          H  
ATOM   5644 2HH2 ARG A 380      -2.498 -38.279 -45.557  1.00  0.140          H  
ATOM   5645  N   ASN A 381      -8.849 -32.024 -50.203  1.00  0.050          N  
ATOM   5646  CA  ASN A 381      -9.288 -30.803 -50.855  1.00  0.050          C  
ATOM   5647  C   ASN A 381     -10.668 -30.400 -50.310  1.00  0.040          C  
ATOM   5648  O   ASN A 381     -11.240 -31.091 -49.462  1.00  0.030          O  
ATOM   5649  CB  ASN A 381      -9.249 -30.959 -52.374  1.00  0.070          C  
ATOM   5650  CG  ASN A 381     -10.217 -31.950 -52.934  1.00  0.070          C  
ATOM   5651  OD1 ASN A 381     -11.273 -32.151 -52.350  1.00  0.070          O  
ATOM   5652  ND2 ASN A 381      -9.877 -32.568 -54.036  1.00  0.070          N  
ATOM   5653  H   ASN A 381      -9.274 -32.913 -50.423  1.00  0.060          H  
ATOM   5654  HA  ASN A 381      -8.603 -29.997 -50.594  1.00  0.060          H  
ATOM   5655 1HB  ASN A 381      -9.442 -29.992 -52.846  1.00  0.080          H  
ATOM   5656 2HB  ASN A 381      -8.246 -31.259 -52.670  1.00  0.080          H  
ATOM   5657 1HD2 ASN A 381     -10.498 -33.231 -54.451  1.00  0.080          H  
ATOM   5658 2HD2 ASN A 381      -9.007 -32.355 -54.485  1.00  0.080          H  
ATOM   5659  N   PHE A 382     -11.206 -29.284 -50.812  1.00  0.040          N  
ATOM   5660  CA  PHE A 382     -12.566 -28.856 -50.457  1.00  0.040          C  
ATOM   5661  C   PHE A 382     -13.424 -28.756 -51.712  1.00  0.040          C  
ATOM   5662  O   PHE A 382     -14.452 -28.059 -51.756  1.00  0.050          O  
ATOM   5663  CB  PHE A 382     -12.584 -27.517 -49.754  1.00  0.060          C  
ATOM   5664  CG  PHE A 382     -11.893 -27.479 -48.448  1.00  0.060          C  
ATOM   5665  CD1 PHE A 382     -10.681 -26.850 -48.311  1.00  0.060          C  
ATOM   5666  CD2 PHE A 382     -12.464 -28.062 -47.348  1.00  0.060          C  
ATOM   5667  CE1 PHE A 382     -10.062 -26.781 -47.089  1.00  0.060          C  
ATOM   5668  CE2 PHE A 382     -11.850 -28.003 -46.126  1.00  0.060          C  
ATOM   5669  CZ  PHE A 382     -10.646 -27.342 -46.000  1.00  0.060          C  
ATOM   5670  H   PHE A 382     -10.676 -28.729 -51.474  1.00  0.050          H  
ATOM   5671  HA  PHE A 382     -13.009 -29.601 -49.798  1.00  0.050          H  
ATOM   5672 1HB  PHE A 382     -12.145 -26.761 -50.399  1.00  0.070          H  
ATOM   5673 2HB  PHE A 382     -13.616 -27.240 -49.586  1.00  0.070          H  
ATOM   5674  HD1 PHE A 382     -10.222 -26.393 -49.182  1.00  0.070          H  
ATOM   5675  HD2 PHE A 382     -13.431 -28.575 -47.450  1.00  0.070          H  
ATOM   5676  HE1 PHE A 382      -9.106 -26.269 -46.982  1.00  0.070          H  
ATOM   5677  HE2 PHE A 382     -12.326 -28.471 -45.261  1.00  0.070          H  
ATOM   5678  HZ  PHE A 382     -10.152 -27.272 -45.035  1.00  0.070          H  
ATOM   5679  N   ASP A 383     -12.943 -29.387 -52.766  1.00  0.040          N  
ATOM   5680  CA  ASP A 383     -13.588 -29.328 -54.057  1.00  0.040          C  
ATOM   5681  C   ASP A 383     -15.011 -29.847 -53.992  1.00  0.030          C  
ATOM   5682  O   ASP A 383     -15.279 -30.925 -53.465  1.00  0.020          O  
ATOM   5683  CB  ASP A 383     -12.810 -30.170 -55.064  1.00  0.060          C  
ATOM   5684  CG  ASP A 383     -11.414 -29.615 -55.384  1.00  0.060          C  
ATOM   5685  OD1 ASP A 383     -11.096 -28.514 -54.990  1.00  0.060          O  
ATOM   5686  OD2 ASP A 383     -10.670 -30.322 -56.017  1.00  0.060          O  
ATOM   5687  H   ASP A 383     -12.110 -29.947 -52.651  1.00  0.050          H  
ATOM   5688  HA  ASP A 383     -13.605 -28.290 -54.392  1.00  0.050          H  
ATOM   5689 1HB  ASP A 383     -12.702 -31.184 -54.677  1.00  0.070          H  
ATOM   5690 2HB  ASP A 383     -13.379 -30.239 -55.991  1.00  0.070          H  
ATOM   5691  N   GLY A 384     -15.953 -29.079 -54.510  1.00  0.040          N  
ATOM   5692  CA  GLY A 384     -17.325 -29.556 -54.541  1.00  0.040          C  
ATOM   5693  C   GLY A 384     -18.032 -29.454 -53.201  1.00  0.040          C  
ATOM   5694  O   GLY A 384     -19.152 -29.931 -53.058  1.00  0.040          O  
ATOM   5695  H   GLY A 384     -15.714 -28.179 -54.906  1.00  0.050          H  
ATOM   5696 1HA  GLY A 384     -17.883 -28.989 -55.284  1.00  0.050          H  
ATOM   5697 2HA  GLY A 384     -17.334 -30.584 -54.874  1.00  0.050          H  
ATOM   5698  N   GLY A 385     -17.388 -28.854 -52.204  1.00  0.040          N  
ATOM   5699  CA  GLY A 385     -17.968 -28.755 -50.873  1.00  0.040          C  
ATOM   5700  C   GLY A 385     -17.618 -29.962 -50.005  1.00  0.030          C  
ATOM   5701  O   GLY A 385     -18.076 -30.057 -48.866  1.00  0.030          O  
ATOM   5702  H   GLY A 385     -16.443 -28.481 -52.347  1.00  0.050          H  
ATOM   5703 1HA  GLY A 385     -17.596 -27.850 -50.392  1.00  0.050          H  
ATOM   5704 2HA  GLY A 385     -19.047 -28.650 -50.943  1.00  0.050          H  
ATOM   5705  N   VAL A 386     -16.775 -30.858 -50.512  1.00  0.030          N  
ATOM   5706  CA  VAL A 386     -16.347 -32.007 -49.732  1.00  0.020          C  
ATOM   5707  C   VAL A 386     -15.645 -31.425 -48.503  1.00  0.020          C  
ATOM   5708  O   VAL A 386     -15.028 -30.369 -48.597  1.00  0.020          O  
ATOM   5709  CB  VAL A 386     -15.407 -32.924 -50.566  1.00  0.030          C  
ATOM   5710  CG1 VAL A 386     -14.096 -32.254 -50.826  1.00  0.030          C  
ATOM   5711  CG2 VAL A 386     -15.168 -34.249 -49.876  1.00  0.030          C  
ATOM   5712  H   VAL A 386     -16.429 -30.748 -51.472  1.00  0.040          H  
ATOM   5713  HA  VAL A 386     -17.215 -32.581 -49.416  1.00  0.020          H  
ATOM   5714  HB  VAL A 386     -15.877 -33.093 -51.530  1.00  0.040          H  
ATOM   5715 1HG1 VAL A 386     -13.485 -32.892 -51.447  1.00  0.040          H  
ATOM   5716 2HG1 VAL A 386     -14.269 -31.340 -51.324  1.00  0.040          H  
ATOM   5717 3HG1 VAL A 386     -13.572 -32.061 -49.896  1.00  0.040          H  
ATOM   5718 1HG2 VAL A 386     -14.532 -34.867 -50.506  1.00  0.040          H  
ATOM   5719 2HG2 VAL A 386     -14.675 -34.095 -48.919  1.00  0.040          H  
ATOM   5720 3HG2 VAL A 386     -16.108 -34.748 -49.721  1.00  0.040          H  
ATOM   5721  N   ASN A 387     -15.764 -32.076 -47.345  1.00  0.030          N  
ATOM   5722  CA  ASN A 387     -15.127 -31.586 -46.118  1.00  0.030          C  
ATOM   5723  C   ASN A 387     -15.592 -30.180 -45.673  1.00  0.030          C  
ATOM   5724  O   ASN A 387     -14.784 -29.390 -45.154  1.00  0.030          O  
ATOM   5725  CB  ASN A 387     -13.601 -31.579 -46.308  1.00  0.040          C  
ATOM   5726  CG  ASN A 387     -12.962 -32.945 -46.530  1.00  0.040          C  
ATOM   5727  OD1 ASN A 387     -13.243 -33.910 -45.808  1.00  0.040          O  
ATOM   5728  ND2 ASN A 387     -12.075 -33.048 -47.508  1.00  0.040          N  
ATOM   5729  H   ASN A 387     -16.304 -32.928 -47.313  1.00  0.040          H  
ATOM   5730  HA  ASN A 387     -15.379 -32.264 -45.306  1.00  0.040          H  
ATOM   5731 1HB  ASN A 387     -13.298 -30.943 -47.126  1.00  0.050          H  
ATOM   5732 2HB  ASN A 387     -13.149 -31.155 -45.418  1.00  0.050          H  
ATOM   5733 1HD2 ASN A 387     -11.555 -33.918 -47.644  1.00  0.050          H  
ATOM   5734 2HD2 ASN A 387     -11.856 -32.252 -48.108  1.00  0.050          H  
ATOM   5735  N   SER A 388     -16.904 -29.888 -45.807  1.00  0.030          N  
ATOM   5736  CA  SER A 388     -17.408 -28.579 -45.388  1.00  0.040          C  
ATOM   5737  C   SER A 388     -18.883 -28.589 -44.960  1.00  0.040          C  
ATOM   5738  O   SER A 388     -19.604 -29.573 -45.133  1.00  0.040          O  
ATOM   5739  CB  SER A 388     -17.285 -27.575 -46.511  1.00  0.050          C  
ATOM   5740  OG  SER A 388     -18.262 -27.799 -47.484  1.00  0.050          O  
ATOM   5741  H   SER A 388     -17.534 -30.569 -46.210  1.00  0.040          H  
ATOM   5742  HA  SER A 388     -16.813 -28.252 -44.540  1.00  0.050          H  
ATOM   5743 1HB  SER A 388     -17.378 -26.567 -46.115  1.00  0.060          H  
ATOM   5744 2HB  SER A 388     -16.297 -27.661 -46.964  1.00  0.060          H  
ATOM   5745  HG  SER A 388     -18.071 -28.661 -47.892  1.00  0.060          H  
ATOM   5746  N   ALA A 389     -19.298 -27.467 -44.373  1.00  0.030          N  
ATOM   5747  CA  ALA A 389     -20.655 -27.175 -43.895  1.00  0.040          C  
ATOM   5748  C   ALA A 389     -20.886 -25.679 -44.025  1.00  0.040          C  
ATOM   5749  O   ALA A 389     -19.957 -24.931 -44.320  1.00  0.030          O  
ATOM   5750  CB  ALA A 389     -20.863 -27.639 -42.463  1.00  0.050          C  
ATOM   5751  H   ALA A 389     -18.577 -26.759 -44.236  1.00  0.040          H  
ATOM   5752  HA  ALA A 389     -21.374 -27.683 -44.537  1.00  0.050          H  
ATOM   5753 1HB  ALA A 389     -21.876 -27.409 -42.144  1.00  0.060          H  
ATOM   5754 2HB  ALA A 389     -20.716 -28.694 -42.435  1.00  0.060          H  
ATOM   5755 3HB  ALA A 389     -20.169 -27.161 -41.798  1.00  0.060          H  
ATOM   5756  N   ILE A 390     -22.114 -25.228 -43.842  1.00  0.050          N  
ATOM   5757  CA  ILE A 390     -22.408 -23.813 -44.021  1.00  0.050          C  
ATOM   5758  C   ILE A 390     -22.776 -23.041 -42.761  1.00  0.070          C  
ATOM   5759  O   ILE A 390     -23.614 -23.488 -41.979  1.00  0.100          O  
ATOM   5760  CB  ILE A 390     -23.573 -23.697 -45.020  1.00  0.070          C  
ATOM   5761  CG1 ILE A 390     -23.124 -24.334 -46.369  1.00  0.070          C  
ATOM   5762  CG2 ILE A 390     -24.082 -22.207 -45.158  1.00  0.070          C  
ATOM   5763  CD1 ILE A 390     -24.221 -24.511 -47.398  1.00  0.070          C  
ATOM   5764  H   ILE A 390     -22.873 -25.875 -43.595  1.00  0.060          H  
ATOM   5765  HA  ILE A 390     -21.529 -23.331 -44.451  1.00  0.060          H  
ATOM   5766  HB  ILE A 390     -24.370 -24.300 -44.657  1.00  0.080          H  
ATOM   5767 1HG1 ILE A 390     -22.334 -23.741 -46.772  1.00  0.080          H  
ATOM   5768 2HG1 ILE A 390     -22.731 -25.327 -46.174  1.00  0.080          H  
ATOM   5769 1HG2 ILE A 390     -24.917 -22.154 -45.847  1.00  0.080          H  
ATOM   5770 2HG2 ILE A 390     -24.416 -21.834 -44.197  1.00  0.080          H  
ATOM   5771 3HG2 ILE A 390     -23.284 -21.575 -45.518  1.00  0.080          H  
ATOM   5772 1HD1 ILE A 390     -23.799 -24.977 -48.289  1.00  0.080          H  
ATOM   5773 2HD1 ILE A 390     -25.001 -25.155 -46.989  1.00  0.080          H  
ATOM   5774 3HD1 ILE A 390     -24.654 -23.554 -47.668  1.00  0.080          H  
ATOM   5775  N   LEU A 391     -22.119 -21.895 -42.546  1.00  0.060          N  
ATOM   5776  CA  LEU A 391     -22.484 -21.002 -41.454  1.00  0.060          C  
ATOM   5777  C   LEU A 391     -23.374 -19.952 -42.078  1.00  0.030          C  
ATOM   5778  O   LEU A 391     -22.960 -19.215 -42.976  1.00  0.040          O  
ATOM   5779  CB  LEU A 391     -21.289 -20.278 -40.809  1.00  0.080          C  
ATOM   5780  CG  LEU A 391     -21.656 -19.260 -39.660  1.00  0.080          C  
ATOM   5781  CD1 LEU A 391     -22.264 -20.002 -38.459  1.00  0.080          C  
ATOM   5782  CD2 LEU A 391     -20.431 -18.522 -39.234  1.00  0.080          C  
ATOM   5783  H   LEU A 391     -21.378 -21.614 -43.189  1.00  0.070          H  
ATOM   5784  HA  LEU A 391     -23.049 -21.556 -40.710  1.00  0.070          H  
ATOM   5785 1HB  LEU A 391     -20.604 -20.991 -40.401  1.00  0.100          H  
ATOM   5786 2HB  LEU A 391     -20.772 -19.734 -41.583  1.00  0.100          H  
ATOM   5787  HG  LEU A 391     -22.391 -18.539 -40.030  1.00  0.100          H  
ATOM   5788 1HD1 LEU A 391     -22.493 -19.281 -37.694  1.00  0.100          H  
ATOM   5789 2HD1 LEU A 391     -23.175 -20.521 -38.739  1.00  0.100          H  
ATOM   5790 3HD1 LEU A 391     -21.544 -20.722 -38.071  1.00  0.100          H  
ATOM   5791 1HD2 LEU A 391     -20.684 -17.808 -38.446  1.00  0.100          H  
ATOM   5792 2HD2 LEU A 391     -19.736 -19.233 -38.859  1.00  0.100          H  
ATOM   5793 3HD2 LEU A 391     -19.995 -17.987 -40.083  1.00  0.100          H  
ATOM   5794  N   ARG A 392     -24.604 -19.889 -41.642  1.00  0.050          N  
ATOM   5795  CA  ARG A 392     -25.539 -18.988 -42.266  1.00  0.100          C  
ATOM   5796  C   ARG A 392     -26.019 -17.936 -41.308  1.00  0.120          C  
ATOM   5797  O   ARG A 392     -26.464 -18.239 -40.204  1.00  0.170          O  
ATOM   5798  CB  ARG A 392     -26.714 -19.796 -42.809  1.00  0.120          C  
ATOM   5799  CG  ARG A 392     -27.808 -19.020 -43.509  1.00  0.120          C  
ATOM   5800  CD  ARG A 392     -28.772 -19.942 -44.177  1.00  0.120          C  
ATOM   5801  NE  ARG A 392     -28.143 -20.628 -45.327  1.00  0.120          N  
ATOM   5802  CZ  ARG A 392     -28.537 -21.814 -45.877  1.00  0.120          C  
ATOM   5803  NH1 ARG A 392     -29.576 -22.475 -45.394  1.00  0.120          N  
ATOM   5804  NH2 ARG A 392     -27.876 -22.305 -46.916  1.00  0.120          N  
ATOM   5805  H   ARG A 392     -24.900 -20.494 -40.878  1.00  0.060          H  
ATOM   5806  HA  ARG A 392     -25.052 -18.488 -43.103  1.00  0.120          H  
ATOM   5807 1HB  ARG A 392     -26.337 -20.527 -43.513  1.00  0.140          H  
ATOM   5808 2HB  ARG A 392     -27.177 -20.348 -41.988  1.00  0.140          H  
ATOM   5809 1HG  ARG A 392     -28.349 -18.389 -42.800  1.00  0.140          H  
ATOM   5810 2HG  ARG A 392     -27.354 -18.409 -44.270  1.00  0.140          H  
ATOM   5811 1HD  ARG A 392     -29.108 -20.686 -43.458  1.00  0.140          H  
ATOM   5812 2HD  ARG A 392     -29.624 -19.366 -44.547  1.00  0.140          H  
ATOM   5813  HE  ARG A 392     -27.346 -20.143 -45.763  1.00  0.140          H  
ATOM   5814 1HH1 ARG A 392     -30.090 -22.109 -44.605  1.00  0.140          H  
ATOM   5815 2HH1 ARG A 392     -29.860 -23.351 -45.812  1.00  0.140          H  
ATOM   5816 1HH2 ARG A 392     -27.094 -21.789 -47.309  1.00  0.140          H  
ATOM   5817 2HH2 ARG A 392     -28.158 -23.175 -47.336  1.00  0.140          H  
ATOM   5818  N   TYR A 393     -25.928 -16.699 -41.725  1.00  0.090          N  
ATOM   5819  CA  TYR A 393     -26.428 -15.624 -40.906  1.00  0.100          C  
ATOM   5820  C   TYR A 393     -27.879 -15.370 -41.238  1.00  0.110          C  
ATOM   5821  O   TYR A 393     -28.265 -15.375 -42.407  1.00  0.120          O  
ATOM   5822  CB  TYR A 393     -25.558 -14.408 -41.093  1.00  0.140          C  
ATOM   5823  CG  TYR A 393     -24.262 -14.495 -40.363  1.00  0.140          C  
ATOM   5824  CD1 TYR A 393     -23.243 -15.341 -40.781  1.00  0.140          C  
ATOM   5825  CD2 TYR A 393     -24.076 -13.688 -39.265  1.00  0.140          C  
ATOM   5826  CE1 TYR A 393     -22.078 -15.395 -40.068  1.00  0.140          C  
ATOM   5827  CE2 TYR A 393     -22.908 -13.743 -38.579  1.00  0.140          C  
ATOM   5828  CZ  TYR A 393     -21.918 -14.599 -38.958  1.00  0.140          C  
ATOM   5829  OH  TYR A 393     -20.758 -14.674 -38.227  1.00  0.140          O  
ATOM   5830  H   TYR A 393     -25.453 -16.503 -42.613  1.00  0.110          H  
ATOM   5831  HA  TYR A 393     -26.366 -15.924 -39.866  1.00  0.120          H  
ATOM   5832 1HB  TYR A 393     -25.351 -14.299 -42.144  1.00  0.160          H  
ATOM   5833 2HB  TYR A 393     -26.087 -13.539 -40.748  1.00  0.160          H  
ATOM   5834  HD1 TYR A 393     -23.363 -15.975 -41.657  1.00  0.160          H  
ATOM   5835  HD2 TYR A 393     -24.862 -13.005 -38.947  1.00  0.160          H  
ATOM   5836  HE1 TYR A 393     -21.287 -16.064 -40.379  1.00  0.160          H  
ATOM   5837  HE2 TYR A 393     -22.766 -13.105 -37.736  1.00  0.160          H  
ATOM   5838  HH  TYR A 393     -20.043 -15.030 -38.786  1.00  0.160          H  
ATOM   5839  N   GLU A 394     -28.682 -15.146 -40.217  1.00  0.110          N  
ATOM   5840  CA  GLU A 394     -30.098 -14.910 -40.423  1.00  0.110          C  
ATOM   5841  C   GLU A 394     -30.338 -13.779 -41.412  1.00  0.110          C  
ATOM   5842  O   GLU A 394     -29.887 -12.651 -41.208  1.00  0.110          O  
ATOM   5843  CB  GLU A 394     -30.790 -14.598 -39.091  1.00  0.150          C  
ATOM   5844  CG  GLU A 394     -32.311 -14.419 -39.192  1.00  0.150          C  
ATOM   5845  CD  GLU A 394     -33.021 -15.708 -39.536  1.00  0.150          C  
ATOM   5846  OE1 GLU A 394     -32.812 -16.673 -38.846  1.00  0.150          O  
ATOM   5847  OE2 GLU A 394     -33.759 -15.727 -40.496  1.00  0.150          O  
ATOM   5848  H   GLU A 394     -28.292 -15.209 -39.273  1.00  0.130          H  
ATOM   5849  HA  GLU A 394     -30.540 -15.822 -40.829  1.00  0.130          H  
ATOM   5850 1HB  GLU A 394     -30.587 -15.403 -38.379  1.00  0.180          H  
ATOM   5851 2HB  GLU A 394     -30.373 -13.684 -38.670  1.00  0.180          H  
ATOM   5852 1HG  GLU A 394     -32.678 -14.066 -38.230  1.00  0.180          H  
ATOM   5853 2HG  GLU A 394     -32.547 -13.660 -39.935  1.00  0.180          H  
ATOM   5854  N   GLY A 395     -31.125 -14.089 -42.445  1.00  0.120          N  
ATOM   5855  CA  GLY A 395     -31.463 -13.184 -43.533  1.00  0.120          C  
ATOM   5856  C   GLY A 395     -30.687 -13.525 -44.811  1.00  0.120          C  
ATOM   5857  O   GLY A 395     -31.047 -13.074 -45.901  1.00  0.140          O  
ATOM   5858  H   GLY A 395     -31.468 -15.040 -42.505  1.00  0.140          H  
ATOM   5859 1HA  GLY A 395     -32.533 -13.241 -43.729  1.00  0.140          H  
ATOM   5860 2HA  GLY A 395     -31.243 -12.161 -43.233  1.00  0.140          H  
ATOM   5861  N   ALA A 396     -29.626 -14.320 -44.680  1.00  0.110          N  
ATOM   5862  CA  ALA A 396     -28.824 -14.751 -45.816  1.00  0.110          C  
ATOM   5863  C   ALA A 396     -29.649 -15.655 -46.723  1.00  0.120          C  
ATOM   5864  O   ALA A 396     -30.494 -16.422 -46.251  1.00  0.130          O  
ATOM   5865  CB  ALA A 396     -27.578 -15.480 -45.347  1.00  0.150          C  
ATOM   5866  H   ALA A 396     -29.350 -14.647 -43.752  1.00  0.130          H  
ATOM   5867  HA  ALA A 396     -28.532 -13.870 -46.385  1.00  0.130          H  
ATOM   5868 1HB  ALA A 396     -26.986 -15.788 -46.201  1.00  0.180          H  
ATOM   5869 2HB  ALA A 396     -26.984 -14.833 -44.710  1.00  0.180          H  
ATOM   5870 3HB  ALA A 396     -27.881 -16.339 -44.788  1.00  0.180          H  
ATOM   5871  N   ALA A 397     -29.393 -15.574 -48.027  1.00  0.130          N  
ATOM   5872  CA  ALA A 397     -30.046 -16.442 -48.998  1.00  0.130          C  
ATOM   5873  C   ALA A 397     -29.655 -17.895 -48.729  1.00  0.100          C  
ATOM   5874  O   ALA A 397     -28.489 -18.150 -48.422  1.00  0.110          O  
ATOM   5875  CB  ALA A 397     -29.648 -16.042 -50.413  1.00  0.180          C  
ATOM   5876  H   ALA A 397     -28.719 -14.893 -48.347  1.00  0.160          H  
ATOM   5877  HA  ALA A 397     -31.117 -16.319 -48.876  1.00  0.160          H  
ATOM   5878 1HB  ALA A 397     -30.143 -16.677 -51.141  1.00  0.220          H  
ATOM   5879 2HB  ALA A 397     -29.935 -15.005 -50.588  1.00  0.220          H  
ATOM   5880 3HB  ALA A 397     -28.573 -16.142 -50.529  1.00  0.220          H  
ATOM   5881  N   PRO A 398     -30.544 -18.881 -48.958  1.00  0.100          N  
ATOM   5882  CA  PRO A 398     -30.300 -20.301 -48.764  1.00  0.080          C  
ATOM   5883  C   PRO A 398     -29.465 -20.897 -49.889  1.00  0.050          C  
ATOM   5884  O   PRO A 398     -29.937 -21.742 -50.650  1.00  0.040          O  
ATOM   5885  CB  PRO A 398     -31.720 -20.872 -48.756  1.00  0.120          C  
ATOM   5886  CG  PRO A 398     -32.485 -19.963 -49.694  1.00  0.120          C  
ATOM   5887  CD  PRO A 398     -31.910 -18.572 -49.436  1.00  0.120          C  
ATOM   5888  HA  PRO A 398     -29.811 -20.431 -47.800  1.00  0.100          H  
ATOM   5889 1HB  PRO A 398     -31.710 -21.921 -49.088  1.00  0.140          H  
ATOM   5890 2HB  PRO A 398     -32.120 -20.864 -47.732  1.00  0.140          H  
ATOM   5891 1HG  PRO A 398     -32.339 -20.297 -50.736  1.00  0.140          H  
ATOM   5892 2HG  PRO A 398     -33.566 -20.026 -49.489  1.00  0.140          H  
ATOM   5893 1HD  PRO A 398     -31.894 -18.005 -50.373  1.00  0.140          H  
ATOM   5894 2HD  PRO A 398     -32.496 -18.072 -48.646  1.00  0.140          H  
ATOM   5895  N   VAL A 399     -28.237 -20.420 -49.993  1.00  0.040          N  
ATOM   5896  CA  VAL A 399     -27.317 -20.815 -51.045  1.00  0.030          C  
ATOM   5897  C   VAL A 399     -25.968 -21.224 -50.471  1.00  0.030          C  
ATOM   5898  O   VAL A 399     -25.637 -20.888 -49.335  1.00  0.030          O  
ATOM   5899  CB  VAL A 399     -27.132 -19.646 -52.033  1.00  0.050          C  
ATOM   5900  CG1 VAL A 399     -28.484 -19.264 -52.644  1.00  0.050          C  
ATOM   5901  CG2 VAL A 399     -26.513 -18.452 -51.320  1.00  0.050          C  
ATOM   5902  H   VAL A 399     -27.964 -19.718 -49.304  1.00  0.050          H  
ATOM   5903  HA  VAL A 399     -27.740 -21.666 -51.579  1.00  0.040          H  
ATOM   5904  HB  VAL A 399     -26.477 -19.966 -52.842  1.00  0.060          H  
ATOM   5905 1HG1 VAL A 399     -28.346 -18.454 -53.357  1.00  0.060          H  
ATOM   5906 2HG1 VAL A 399     -28.908 -20.129 -53.153  1.00  0.060          H  
ATOM   5907 3HG1 VAL A 399     -29.164 -18.938 -51.865  1.00  0.060          H  
ATOM   5908 1HG2 VAL A 399     -26.380 -17.638 -52.029  1.00  0.060          H  
ATOM   5909 2HG2 VAL A 399     -27.161 -18.129 -50.527  1.00  0.060          H  
ATOM   5910 3HG2 VAL A 399     -25.541 -18.724 -50.904  1.00  0.060          H  
ATOM   5911  N   GLU A 400     -25.164 -21.916 -51.264  1.00  0.030          N  
ATOM   5912  CA  GLU A 400     -23.826 -22.249 -50.812  1.00  0.030          C  
ATOM   5913  C   GLU A 400     -22.998 -20.953 -50.722  1.00  0.050          C  
ATOM   5914  O   GLU A 400     -23.162 -20.080 -51.575  1.00  0.080          O  
ATOM   5915  CB  GLU A 400     -23.169 -23.241 -51.766  1.00  0.040          C  
ATOM   5916  CG  GLU A 400     -23.824 -24.617 -51.785  1.00  0.040          C  
ATOM   5917  CD  GLU A 400     -23.161 -25.562 -52.748  1.00  0.040          C  
ATOM   5918  OE1 GLU A 400     -22.034 -25.324 -53.104  1.00  0.040          O  
ATOM   5919  OE2 GLU A 400     -23.796 -26.516 -53.152  1.00  0.040          O  
ATOM   5920  H   GLU A 400     -25.474 -22.195 -52.185  1.00  0.040          H  
ATOM   5921  HA  GLU A 400     -23.925 -22.735 -49.855  1.00  0.040          H  
ATOM   5922 1HB  GLU A 400     -23.196 -22.842 -52.779  1.00  0.050          H  
ATOM   5923 2HB  GLU A 400     -22.124 -23.365 -51.496  1.00  0.050          H  
ATOM   5924 1HG  GLU A 400     -23.768 -25.043 -50.785  1.00  0.050          H  
ATOM   5925 2HG  GLU A 400     -24.875 -24.511 -52.046  1.00  0.050          H  
ATOM   5926  N   PRO A 401     -22.093 -20.818 -49.737  1.00  0.040          N  
ATOM   5927  CA  PRO A 401     -21.165 -19.723 -49.549  1.00  0.070          C  
ATOM   5928  C   PRO A 401     -20.247 -19.520 -50.723  1.00  0.080          C  
ATOM   5929  O   PRO A 401     -19.847 -20.480 -51.384  1.00  0.070          O  
ATOM   5930  CB  PRO A 401     -20.313 -20.212 -48.384  1.00  0.110          C  
ATOM   5931  CG  PRO A 401     -21.156 -21.157 -47.640  1.00  0.110          C  
ATOM   5932  CD  PRO A 401     -22.047 -21.799 -48.663  1.00  0.110          C  
ATOM   5933  HA  PRO A 401     -21.704 -18.797 -49.308  1.00  0.080          H  
ATOM   5934 1HB  PRO A 401     -19.440 -20.670 -48.773  1.00  0.130          H  
ATOM   5935 2HB  PRO A 401     -19.961 -19.380 -47.800  1.00  0.130          H  
ATOM   5936 1HG  PRO A 401     -20.517 -21.894 -47.149  1.00  0.130          H  
ATOM   5937 2HG  PRO A 401     -21.669 -20.654 -46.844  1.00  0.130          H  
ATOM   5938 1HD  PRO A 401     -21.659 -22.754 -49.006  1.00  0.130          H  
ATOM   5939 2HD  PRO A 401     -23.027 -21.872 -48.183  1.00  0.130          H  
ATOM   5940  N   THR A 402     -19.875 -18.273 -50.943  1.00  0.110          N  
ATOM   5941  CA  THR A 402     -18.918 -17.914 -51.963  1.00  0.130          C  
ATOM   5942  C   THR A 402     -17.862 -17.108 -51.246  1.00  0.090          C  
ATOM   5943  O   THR A 402     -17.744 -15.893 -51.453  1.00  0.130          O  
ATOM   5944  CB  THR A 402     -19.535 -17.040 -53.056  1.00  0.170          C  
ATOM   5945  OG1 THR A 402     -20.065 -15.862 -52.448  1.00  0.170          O  
ATOM   5946  CG2 THR A 402     -20.661 -17.798 -53.746  1.00  0.170          C  
ATOM   5947  H   THR A 402     -20.272 -17.522 -50.390  1.00  0.130          H  
ATOM   5948  HA  THR A 402     -18.464 -18.807 -52.391  1.00  0.160          H  
ATOM   5949  HB  THR A 402     -18.774 -16.763 -53.784  1.00  0.210          H  
ATOM   5950  HG1 THR A 402     -19.308 -15.333 -52.101  1.00  0.210          H  
ATOM   5951 1HG2 THR A 402     -21.104 -17.169 -54.514  1.00  0.210          H  
ATOM   5952 2HG2 THR A 402     -20.261 -18.703 -54.200  1.00  0.210          H  
ATOM   5953 3HG2 THR A 402     -21.427 -18.070 -53.019  1.00  0.210          H  
ATOM   5954  N   THR A 403     -17.145 -17.775 -50.344  1.00  0.080          N  
ATOM   5955  CA  THR A 403     -16.173 -17.142 -49.480  1.00  0.130          C  
ATOM   5956  C   THR A 403     -14.854 -17.824 -49.670  1.00  0.190          C  
ATOM   5957  O   THR A 403     -14.783 -18.896 -50.280  1.00  0.510          O  
ATOM   5958  CB  THR A 403     -16.594 -17.208 -47.989  1.00  0.160          C  
ATOM   5959  OG1 THR A 403     -16.633 -18.605 -47.507  1.00  0.160          O  
ATOM   5960  CG2 THR A 403     -17.979 -16.586 -47.866  1.00  0.160          C  
ATOM   5961  H   THR A 403     -17.259 -18.775 -50.243  1.00  0.100          H  
ATOM   5962  HA  THR A 403     -16.059 -16.097 -49.766  1.00  0.160          H  
ATOM   5963  HB  THR A 403     -15.887 -16.642 -47.383  1.00  0.190          H  
ATOM   5964  HG1 THR A 403     -15.705 -18.951 -47.317  1.00  0.190          H  
ATOM   5965 1HG2 THR A 403     -18.286 -16.588 -46.851  1.00  0.190          H  
ATOM   5966 2HG2 THR A 403     -17.946 -15.558 -48.222  1.00  0.190          H  
ATOM   5967 3HG2 THR A 403     -18.698 -17.145 -48.454  1.00  0.190          H  
ATOM   5968  N   THR A 404     -13.801 -17.204 -49.172  1.00  0.160          N  
ATOM   5969  CA  THR A 404     -12.488 -17.782 -49.306  1.00  0.120          C  
ATOM   5970  C   THR A 404     -11.854 -18.010 -47.962  1.00  0.120          C  
ATOM   5971  O   THR A 404     -12.224 -17.391 -46.960  1.00  0.150          O  
ATOM   5972  CB  THR A 404     -11.567 -16.864 -50.128  1.00  0.180          C  
ATOM   5973  OG1 THR A 404     -11.383 -15.623 -49.423  1.00  0.180          O  
ATOM   5974  CG2 THR A 404     -12.200 -16.579 -51.485  1.00  0.180          C  
ATOM   5975  H   THR A 404     -13.905 -16.321 -48.694  1.00  0.190          H  
ATOM   5976  HA  THR A 404     -12.570 -18.746 -49.805  1.00  0.140          H  
ATOM   5977  HB  THR A 404     -10.598 -17.344 -50.268  1.00  0.220          H  
ATOM   5978  HG1 THR A 404     -10.814 -15.765 -48.649  1.00  0.220          H  
ATOM   5979 1HG2 THR A 404     -11.545 -15.928 -52.060  1.00  0.220          H  
ATOM   5980 2HG2 THR A 404     -12.345 -17.517 -52.020  1.00  0.220          H  
ATOM   5981 3HG2 THR A 404     -13.161 -16.089 -51.352  1.00  0.220          H  
ATOM   5982  N   GLN A 405     -10.844 -18.860 -47.972  1.00  0.110          N  
ATOM   5983  CA  GLN A 405     -10.089 -19.189 -46.785  1.00  0.100          C  
ATOM   5984  C   GLN A 405      -8.944 -18.223 -46.596  1.00  0.090          C  
ATOM   5985  O   GLN A 405      -8.442 -17.647 -47.563  1.00  0.090          O  
ATOM   5986  CB  GLN A 405      -9.523 -20.606 -46.891  1.00  0.140          C  
ATOM   5987  CG  GLN A 405     -10.574 -21.693 -46.957  1.00  0.140          C  
ATOM   5988  CD  GLN A 405      -9.963 -23.062 -47.074  1.00  0.140          C  
ATOM   5989  OE1 GLN A 405      -9.469 -23.633 -46.096  1.00  0.140          O  
ATOM   5990  NE2 GLN A 405      -9.966 -23.592 -48.285  1.00  0.140          N  
ATOM   5991  H   GLN A 405     -10.605 -19.304 -48.844  1.00  0.130          H  
ATOM   5992  HA  GLN A 405     -10.750 -19.128 -45.918  1.00  0.120          H  
ATOM   5993 1HB  GLN A 405      -8.897 -20.684 -47.778  1.00  0.170          H  
ATOM   5994 2HB  GLN A 405      -8.886 -20.806 -46.028  1.00  0.170          H  
ATOM   5995 1HG  GLN A 405     -11.170 -21.656 -46.042  1.00  0.170          H  
ATOM   5996 2HG  GLN A 405     -11.216 -21.521 -47.818  1.00  0.170          H  
ATOM   5997 1HE2 GLN A 405      -9.562 -24.494 -48.432  1.00  0.170          H  
ATOM   5998 2HE2 GLN A 405     -10.366 -23.097 -49.054  1.00  0.170          H  
ATOM   5999  N   THR A 406      -8.519 -18.088 -45.355  1.00  0.090          N  
ATOM   6000  CA  THR A 406      -7.348 -17.318 -44.995  1.00  0.100          C  
ATOM   6001  C   THR A 406      -6.414 -18.324 -44.331  1.00  0.100          C  
ATOM   6002  O   THR A 406      -6.893 -19.109 -43.513  1.00  0.100          O  
ATOM   6003  CB  THR A 406      -7.703 -16.179 -44.009  1.00  0.140          C  
ATOM   6004  OG1 THR A 406      -8.656 -15.301 -44.620  1.00  0.140          O  
ATOM   6005  CG2 THR A 406      -6.458 -15.379 -43.646  1.00  0.140          C  
ATOM   6006  H   THR A 406      -9.018 -18.577 -44.624  1.00  0.110          H  
ATOM   6007  HA  THR A 406      -6.916 -16.882 -45.886  1.00  0.120          H  
ATOM   6008  HB  THR A 406      -8.133 -16.602 -43.102  1.00  0.160          H  
ATOM   6009  HG1 THR A 406      -9.493 -15.767 -44.716  1.00  0.160          H  
ATOM   6010 1HG2 THR A 406      -6.733 -14.582 -42.958  1.00  0.160          H  
ATOM   6011 2HG2 THR A 406      -5.724 -16.023 -43.169  1.00  0.160          H  
ATOM   6012 3HG2 THR A 406      -6.031 -14.946 -44.547  1.00  0.160          H  
ATOM   6013  N   PRO A 407      -5.124 -18.412 -44.687  1.00  0.120          N  
ATOM   6014  CA  PRO A 407      -4.188 -19.312 -44.049  1.00  0.110          C  
ATOM   6015  C   PRO A 407      -4.221 -19.040 -42.561  1.00  0.080          C  
ATOM   6016  O   PRO A 407      -4.281 -17.879 -42.164  1.00  0.090          O  
ATOM   6017  CB  PRO A 407      -2.852 -18.898 -44.672  1.00  0.170          C  
ATOM   6018  CG  PRO A 407      -3.234 -18.340 -46.034  1.00  0.170          C  
ATOM   6019  CD  PRO A 407      -4.559 -17.630 -45.806  1.00  0.170          C  
ATOM   6020  HA  PRO A 407      -4.453 -20.355 -44.276  1.00  0.130          H  
ATOM   6021 1HB  PRO A 407      -2.351 -18.161 -44.022  1.00  0.200          H  
ATOM   6022 2HB  PRO A 407      -2.185 -19.770 -44.737  1.00  0.200          H  
ATOM   6023 1HG  PRO A 407      -2.447 -17.660 -46.398  1.00  0.200          H  
ATOM   6024 2HG  PRO A 407      -3.312 -19.155 -46.771  1.00  0.200          H  
ATOM   6025 1HD  PRO A 407      -4.403 -16.581 -45.519  1.00  0.200          H  
ATOM   6026 2HD  PRO A 407      -5.159 -17.741 -46.724  1.00  0.200          H  
ATOM   6027  N   SER A 408      -4.196 -20.089 -41.751  1.00  0.050          N  
ATOM   6028  CA  SER A 408      -4.217 -19.927 -40.301  1.00  0.040          C  
ATOM   6029  C   SER A 408      -2.933 -19.252 -39.851  1.00  0.070          C  
ATOM   6030  O   SER A 408      -1.863 -19.538 -40.401  1.00  0.100          O  
ATOM   6031  CB  SER A 408      -4.421 -21.275 -39.629  1.00  0.060          C  
ATOM   6032  OG  SER A 408      -4.361 -21.172 -38.237  1.00  0.060          O  
ATOM   6033  H   SER A 408      -4.158 -21.018 -42.143  1.00  0.060          H  
ATOM   6034  HA  SER A 408      -5.052 -19.276 -40.034  1.00  0.050          H  
ATOM   6035 1HB  SER A 408      -5.395 -21.670 -39.918  1.00  0.070          H  
ATOM   6036 2HB  SER A 408      -3.667 -21.977 -39.975  1.00  0.070          H  
ATOM   6037  HG  SER A 408      -4.756 -22.002 -37.900  1.00  0.070          H  
ATOM   6038  N   THR A 409      -3.025 -18.333 -38.877  1.00  0.060          N  
ATOM   6039  CA  THR A 409      -1.842 -17.652 -38.380  1.00  0.070          C  
ATOM   6040  C   THR A 409      -1.792 -17.897 -36.891  1.00  0.080          C  
ATOM   6041  O   THR A 409      -0.744 -17.817 -36.245  1.00  0.090          O  
ATOM   6042  CB  THR A 409      -1.902 -16.138 -38.673  1.00  0.090          C  
ATOM   6043  OG1 THR A 409      -2.982 -15.516 -37.924  1.00  0.090          O  
ATOM   6044  CG2 THR A 409      -2.118 -15.894 -40.170  1.00  0.090          C  
ATOM   6045  H   THR A 409      -3.917 -18.115 -38.427  1.00  0.070          H  
ATOM   6046  HA  THR A 409      -0.951 -18.079 -38.837  1.00  0.080          H  
ATOM   6047  HB  THR A 409      -0.960 -15.683 -38.375  1.00  0.110          H  
ATOM   6048  HG1 THR A 409      -3.832 -16.030 -37.974  1.00  0.110          H  
ATOM   6049 1HG2 THR A 409      -2.143 -14.825 -40.363  1.00  0.110          H  
ATOM   6050 2HG2 THR A 409      -1.305 -16.349 -40.733  1.00  0.110          H  
ATOM   6051 3HG2 THR A 409      -3.061 -16.336 -40.482  1.00  0.110          H  
ATOM   6052  N   GLN A 410      -2.950 -18.292 -36.377  1.00  0.070          N  
ATOM   6053  CA  GLN A 410      -3.174 -18.552 -34.954  1.00  0.070          C  
ATOM   6054  C   GLN A 410      -3.724 -19.963 -34.678  1.00  0.060          C  
ATOM   6055  O   GLN A 410      -4.836 -20.072 -34.180  1.00  0.110          O  
ATOM   6056  CB  GLN A 410      -4.184 -17.553 -34.351  1.00  0.100          C  
ATOM   6057  CG  GLN A 410      -3.803 -16.105 -34.428  1.00  0.100          C  
ATOM   6058  CD  GLN A 410      -4.893 -15.158 -33.860  1.00  0.100          C  
ATOM   6059  OE1 GLN A 410      -4.744 -14.630 -32.749  1.00  0.100          O  
ATOM   6060  NE2 GLN A 410      -5.981 -14.946 -34.619  1.00  0.100          N  
ATOM   6061  H   GLN A 410      -3.749 -18.275 -37.026  1.00  0.080          H  
ATOM   6062  HA  GLN A 410      -2.228 -18.441 -34.427  1.00  0.080          H  
ATOM   6063 1HB  GLN A 410      -5.132 -17.653 -34.825  1.00  0.120          H  
ATOM   6064 2HB  GLN A 410      -4.328 -17.781 -33.293  1.00  0.120          H  
ATOM   6065 1HG  GLN A 410      -2.880 -15.950 -33.875  1.00  0.120          H  
ATOM   6066 2HG  GLN A 410      -3.659 -15.850 -35.474  1.00  0.120          H  
ATOM   6067 1HE2 GLN A 410      -6.701 -14.331 -34.313  1.00  0.120          H  
ATOM   6068 2HE2 GLN A 410      -6.098 -15.425 -35.532  1.00  0.120          H  
ATOM   6069  N   PRO A 411      -3.068 -21.059 -35.051  1.00  0.080          N  
ATOM   6070  CA  PRO A 411      -3.585 -22.397 -34.837  1.00  0.060          C  
ATOM   6071  C   PRO A 411      -3.678 -22.653 -33.344  1.00  0.060          C  
ATOM   6072  O   PRO A 411      -2.894 -22.093 -32.576  1.00  0.060          O  
ATOM   6073  CB  PRO A 411      -2.518 -23.284 -35.486  1.00  0.090          C  
ATOM   6074  CG  PRO A 411      -1.246 -22.433 -35.458  1.00  0.090          C  
ATOM   6075  CD  PRO A 411      -1.729 -21.001 -35.640  1.00  0.090          C  
ATOM   6076  HA  PRO A 411      -4.567 -22.512 -35.325  1.00  0.070          H  
ATOM   6077 1HB  PRO A 411      -2.422 -24.220 -34.907  1.00  0.110          H  
ATOM   6078 2HB  PRO A 411      -2.833 -23.563 -36.501  1.00  0.110          H  
ATOM   6079 1HG  PRO A 411      -0.721 -22.577 -34.498  1.00  0.110          H  
ATOM   6080 2HG  PRO A 411      -0.555 -22.748 -36.253  1.00  0.110          H  
ATOM   6081 1HD  PRO A 411      -1.076 -20.308 -35.092  1.00  0.110          H  
ATOM   6082 2HD  PRO A 411      -1.790 -20.763 -36.713  1.00  0.110          H  
ATOM   6083  N   LEU A 412      -4.604 -23.499 -32.928  1.00  0.050          N  
ATOM   6084  CA  LEU A 412      -4.673 -23.901 -31.536  1.00  0.070          C  
ATOM   6085  C   LEU A 412      -3.479 -24.767 -31.186  1.00  0.110          C  
ATOM   6086  O   LEU A 412      -3.203 -25.767 -31.851  1.00  0.120          O  
ATOM   6087  CB  LEU A 412      -5.987 -24.681 -31.279  1.00  0.090          C  
ATOM   6088  CG  LEU A 412      -6.307 -25.165 -29.807  1.00  0.090          C  
ATOM   6089  CD1 LEU A 412      -6.521 -24.006 -28.888  1.00  0.090          C  
ATOM   6090  CD2 LEU A 412      -7.577 -26.008 -29.819  1.00  0.090          C  
ATOM   6091  H   LEU A 412      -5.292 -23.857 -33.592  1.00  0.060          H  
ATOM   6092  HA  LEU A 412      -4.623 -23.014 -30.915  1.00  0.080          H  
ATOM   6093 1HB  LEU A 412      -6.820 -24.071 -31.621  1.00  0.110          H  
ATOM   6094 2HB  LEU A 412      -5.960 -25.569 -31.902  1.00  0.110          H  
ATOM   6095  HG  LEU A 412      -5.472 -25.759 -29.422  1.00  0.110          H  
ATOM   6096 1HD1 LEU A 412      -6.752 -24.403 -27.930  1.00  0.110          H  
ATOM   6097 2HD1 LEU A 412      -5.627 -23.386 -28.822  1.00  0.110          H  
ATOM   6098 3HD1 LEU A 412      -7.350 -23.409 -29.230  1.00  0.110          H  
ATOM   6099 1HD2 LEU A 412      -7.796 -26.342 -28.807  1.00  0.110          H  
ATOM   6100 2HD2 LEU A 412      -8.408 -25.420 -30.187  1.00  0.110          H  
ATOM   6101 3HD2 LEU A 412      -7.429 -26.872 -30.462  1.00  0.110          H  
ATOM   6102  N   VAL A 413      -2.768 -24.390 -30.139  1.00  0.130          N  
ATOM   6103  CA  VAL A 413      -1.617 -25.150 -29.695  1.00  0.160          C  
ATOM   6104  C   VAL A 413      -1.904 -25.701 -28.318  1.00  0.140          C  
ATOM   6105  O   VAL A 413      -2.111 -24.957 -27.374  1.00  0.130          O  
ATOM   6106  CB  VAL A 413      -0.354 -24.264 -29.705  1.00  0.210          C  
ATOM   6107  CG1 VAL A 413       0.843 -25.029 -29.183  1.00  0.210          C  
ATOM   6108  CG2 VAL A 413      -0.088 -23.799 -31.138  1.00  0.210          C  
ATOM   6109  H   VAL A 413      -3.042 -23.553 -29.640  1.00  0.160          H  
ATOM   6110  HA  VAL A 413      -1.457 -25.983 -30.380  1.00  0.190          H  
ATOM   6111  HB  VAL A 413      -0.511 -23.403 -29.067  1.00  0.250          H  
ATOM   6112 1HG1 VAL A 413       1.721 -24.383 -29.200  1.00  0.250          H  
ATOM   6113 2HG1 VAL A 413       0.662 -25.342 -28.170  1.00  0.250          H  
ATOM   6114 3HG1 VAL A 413       1.025 -25.900 -29.809  1.00  0.250          H  
ATOM   6115 1HG2 VAL A 413       0.796 -23.167 -31.159  1.00  0.250          H  
ATOM   6116 2HG2 VAL A 413       0.068 -24.666 -31.778  1.00  0.250          H  
ATOM   6117 3HG2 VAL A 413      -0.940 -23.234 -31.505  1.00  0.250          H  
ATOM   6118  N   GLU A 414      -1.869 -27.015 -28.179  1.00  0.150          N  
ATOM   6119  CA  GLU A 414      -2.201 -27.629 -26.895  1.00  0.130          C  
ATOM   6120  C   GLU A 414      -1.330 -27.131 -25.750  1.00  0.110          C  
ATOM   6121  O   GLU A 414      -1.824 -26.866 -24.658  1.00  0.130          O  
ATOM   6122  CB  GLU A 414      -2.076 -29.144 -26.976  1.00  0.190          C  
ATOM   6123  CG  GLU A 414      -2.529 -29.875 -25.717  1.00  0.190          C  
ATOM   6124  CD  GLU A 414      -2.429 -31.331 -25.865  1.00  0.190          C  
ATOM   6125  OE1 GLU A 414      -1.719 -31.740 -26.738  1.00  0.190          O  
ATOM   6126  OE2 GLU A 414      -3.099 -32.043 -25.173  1.00  0.190          O  
ATOM   6127  H   GLU A 414      -1.667 -27.586 -28.991  1.00  0.180          H  
ATOM   6128  HA  GLU A 414      -3.237 -27.382 -26.661  1.00  0.160          H  
ATOM   6129 1HB  GLU A 414      -2.666 -29.516 -27.812  1.00  0.230          H  
ATOM   6130 2HB  GLU A 414      -1.034 -29.412 -27.162  1.00  0.230          H  
ATOM   6131 1HG  GLU A 414      -1.900 -29.575 -24.880  1.00  0.230          H  
ATOM   6132 2HG  GLU A 414      -3.556 -29.597 -25.487  1.00  0.230          H  
ATOM   6133  N   SER A 415      -0.037 -26.948 -26.010  1.00  0.130          N  
ATOM   6134  CA  SER A 415       0.904 -26.491 -24.993  1.00  0.130          C  
ATOM   6135  C   SER A 415       0.642 -25.049 -24.564  1.00  0.130          C  
ATOM   6136  O   SER A 415       1.175 -24.588 -23.551  1.00  0.130          O  
ATOM   6137  CB  SER A 415       2.336 -26.612 -25.487  1.00  0.180          C  
ATOM   6138  OG  SER A 415       2.599 -25.718 -26.532  1.00  0.180          O  
ATOM   6139  H   SER A 415       0.311 -27.160 -26.933  1.00  0.160          H  
ATOM   6140  HA  SER A 415       0.789 -27.129 -24.116  1.00  0.160          H  
ATOM   6141 1HB  SER A 415       3.017 -26.415 -24.660  1.00  0.220          H  
ATOM   6142 2HB  SER A 415       2.520 -27.627 -25.823  1.00  0.220          H  
ATOM   6143  HG  SER A 415       3.541 -25.786 -26.710  1.00  0.220          H  
ATOM   6144  N   ALA A 416      -0.137 -24.310 -25.359  1.00  0.120          N  
ATOM   6145  CA  ALA A 416      -0.476 -22.936 -25.064  1.00  0.120          C  
ATOM   6146  C   ALA A 416      -1.720 -22.853 -24.187  1.00  0.140          C  
ATOM   6147  O   ALA A 416      -2.104 -21.753 -23.774  1.00  0.140          O  
ATOM   6148  CB  ALA A 416      -0.707 -22.157 -26.348  1.00  0.170          C  
ATOM   6149  H   ALA A 416      -0.580 -24.733 -26.172  1.00  0.140          H  
ATOM   6150  HA  ALA A 416       0.356 -22.493 -24.521  1.00  0.140          H  
ATOM   6151 1HB  ALA A 416      -0.934 -21.120 -26.110  1.00  0.200          H  
ATOM   6152 2HB  ALA A 416       0.188 -22.201 -26.963  1.00  0.200          H  
ATOM   6153 3HB  ALA A 416      -1.544 -22.593 -26.887  1.00  0.200          H  
ATOM   6154  N   LEU A 417      -2.371 -23.991 -23.927  1.00  0.150          N  
ATOM   6155  CA  LEU A 417      -3.577 -23.994 -23.125  1.00  0.160          C  
ATOM   6156  C   LEU A 417      -3.255 -24.214 -21.673  1.00  0.180          C  
ATOM   6157  O   LEU A 417      -2.368 -24.984 -21.314  1.00  0.220          O  
ATOM   6158  CB  LEU A 417      -4.557 -25.068 -23.608  1.00  0.220          C  
ATOM   6159  CG  LEU A 417      -5.097 -24.905 -25.042  1.00  0.220          C  
ATOM   6160  CD1 LEU A 417      -5.964 -26.148 -25.385  1.00  0.220          C  
ATOM   6161  CD2 LEU A 417      -5.899 -23.558 -25.142  1.00  0.220          C  
ATOM   6162  H   LEU A 417      -2.020 -24.887 -24.277  1.00  0.180          H  
ATOM   6163  HA  LEU A 417      -4.041 -23.018 -23.193  1.00  0.190          H  
ATOM   6164 1HB  LEU A 417      -4.044 -26.029 -23.566  1.00  0.260          H  
ATOM   6165 2HB  LEU A 417      -5.403 -25.104 -22.922  1.00  0.260          H  
ATOM   6166  HG  LEU A 417      -4.261 -24.874 -25.753  1.00  0.260          H  
ATOM   6167 1HD1 LEU A 417      -6.340 -26.068 -26.398  1.00  0.260          H  
ATOM   6168 2HD1 LEU A 417      -5.349 -27.044 -25.302  1.00  0.260          H  
ATOM   6169 3HD1 LEU A 417      -6.795 -26.226 -24.704  1.00  0.260          H  
ATOM   6170 1HD2 LEU A 417      -6.278 -23.412 -26.120  1.00  0.260          H  
ATOM   6171 2HD2 LEU A 417      -6.725 -23.551 -24.451  1.00  0.260          H  
ATOM   6172 3HD2 LEU A 417      -5.255 -22.726 -24.921  1.00  0.260          H  
ATOM   6173  N   THR A 418      -4.011 -23.530 -20.839  1.00  0.190          N  
ATOM   6174  CA  THR A 418      -3.877 -23.600 -19.394  1.00  0.220          C  
ATOM   6175  C   THR A 418      -5.237 -23.843 -18.768  1.00  0.110          C  
ATOM   6176  O   THR A 418      -6.228 -23.246 -19.203  1.00  0.120          O  
ATOM   6177  CB  THR A 418      -3.270 -22.269 -18.868  1.00  0.300          C  
ATOM   6178  OG1 THR A 418      -1.991 -22.054 -19.472  1.00  0.300          O  
ATOM   6179  CG2 THR A 418      -3.083 -22.289 -17.366  1.00  0.300          C  
ATOM   6180  H   THR A 418      -4.712 -22.917 -21.230  1.00  0.230          H  
ATOM   6181  HA  THR A 418      -3.217 -24.430 -19.129  1.00  0.260          H  
ATOM   6182  HB  THR A 418      -3.931 -21.449 -19.135  1.00  0.360          H  
ATOM   6183  HG1 THR A 418      -2.104 -21.931 -20.417  1.00  0.360          H  
ATOM   6184 1HG2 THR A 418      -2.650 -21.347 -17.048  1.00  0.360          H  
ATOM   6185 2HG2 THR A 418      -4.023 -22.426 -16.872  1.00  0.360          H  
ATOM   6186 3HG2 THR A 418      -2.419 -23.092 -17.109  1.00  0.360          H  
ATOM   6187  N   THR A 419      -5.288 -24.715 -17.767  1.00  0.060          N  
ATOM   6188  CA  THR A 419      -6.514 -24.982 -17.024  1.00  0.050          C  
ATOM   6189  C   THR A 419      -6.971 -23.662 -16.402  1.00  0.040          C  
ATOM   6190  O   THR A 419      -6.158 -22.916 -15.861  1.00  0.050          O  
ATOM   6191  CB  THR A 419      -6.293 -26.114 -15.998  1.00  0.070          C  
ATOM   6192  OG1 THR A 419      -5.908 -27.309 -16.712  1.00  0.070          O  
ATOM   6193  CG2 THR A 419      -7.565 -26.383 -15.222  1.00  0.070          C  
ATOM   6194  H   THR A 419      -4.430 -25.178 -17.480  1.00  0.070          H  
ATOM   6195  HA  THR A 419      -7.288 -25.313 -17.715  1.00  0.060          H  
ATOM   6196  HB  THR A 419      -5.493 -25.843 -15.306  1.00  0.090          H  
ATOM   6197  HG1 THR A 419      -4.913 -27.381 -16.745  1.00  0.090          H  
ATOM   6198 1HG2 THR A 419      -7.392 -27.195 -14.523  1.00  0.090          H  
ATOM   6199 2HG2 THR A 419      -7.862 -25.497 -14.668  1.00  0.090          H  
ATOM   6200 3HG2 THR A 419      -8.359 -26.659 -15.908  1.00  0.090          H  
ATOM   6201  N   LEU A 420      -8.259 -23.347 -16.477  1.00  0.040          N  
ATOM   6202  CA  LEU A 420      -8.779 -22.063 -15.999  1.00  0.050          C  
ATOM   6203  C   LEU A 420      -8.373 -21.709 -14.575  1.00  0.060          C  
ATOM   6204  O   LEU A 420      -8.087 -20.550 -14.270  1.00  0.070          O  
ATOM   6205  CB  LEU A 420     -10.305 -22.060 -16.098  1.00  0.070          C  
ATOM   6206  CG  LEU A 420     -11.038 -20.783 -15.686  1.00  0.070          C  
ATOM   6207  CD1 LEU A 420     -10.615 -19.619 -16.587  1.00  0.070          C  
ATOM   6208  CD2 LEU A 420     -12.515 -21.032 -15.820  1.00  0.070          C  
ATOM   6209  H   LEU A 420      -8.913 -24.008 -16.896  1.00  0.050          H  
ATOM   6210  HA  LEU A 420      -8.390 -21.304 -16.660  1.00  0.060          H  
ATOM   6211 1HB  LEU A 420     -10.574 -22.247 -17.119  1.00  0.080          H  
ATOM   6212 2HB  LEU A 420     -10.692 -22.884 -15.490  1.00  0.080          H  
ATOM   6213  HG  LEU A 420     -10.803 -20.528 -14.652  1.00  0.080          H  
ATOM   6214 1HD1 LEU A 420     -11.160 -18.723 -16.298  1.00  0.080          H  
ATOM   6215 2HD1 LEU A 420      -9.558 -19.427 -16.489  1.00  0.080          H  
ATOM   6216 3HD1 LEU A 420     -10.851 -19.866 -17.618  1.00  0.080          H  
ATOM   6217 1HD2 LEU A 420     -13.047 -20.131 -15.537  1.00  0.080          H  
ATOM   6218 2HD2 LEU A 420     -12.743 -21.275 -16.853  1.00  0.080          H  
ATOM   6219 3HD2 LEU A 420     -12.809 -21.860 -15.171  1.00  0.080          H  
ATOM   6220  N   GLU A 421      -8.378 -22.693 -13.690  1.00  0.060          N  
ATOM   6221  CA  GLU A 421      -8.013 -22.510 -12.292  1.00  0.070          C  
ATOM   6222  C   GLU A 421      -6.493 -22.533 -12.061  1.00  0.070          C  
ATOM   6223  O   GLU A 421      -6.034 -22.332 -10.934  1.00  0.080          O  
ATOM   6224  CB  GLU A 421      -8.687 -23.586 -11.440  1.00  0.090          C  
ATOM   6225  CG  GLU A 421     -10.224 -23.549 -11.484  1.00  0.090          C  
ATOM   6226  CD  GLU A 421     -10.787 -24.193 -12.729  1.00  0.090          C  
ATOM   6227  OE1 GLU A 421     -10.002 -24.720 -13.489  1.00  0.090          O  
ATOM   6228  OE2 GLU A 421     -11.977 -24.153 -12.922  1.00  0.090          O  
ATOM   6229  H   GLU A 421      -8.683 -23.621 -13.992  1.00  0.070          H  
ATOM   6230  HA  GLU A 421      -8.385 -21.537 -11.973  1.00  0.080          H  
ATOM   6231 1HB  GLU A 421      -8.355 -24.573 -11.769  1.00  0.110          H  
ATOM   6232 2HB  GLU A 421      -8.380 -23.471 -10.401  1.00  0.110          H  
ATOM   6233 1HG  GLU A 421     -10.618 -24.063 -10.609  1.00  0.110          H  
ATOM   6234 2HG  GLU A 421     -10.550 -22.510 -11.443  1.00  0.110          H  
ATOM   6235  N   GLY A 422      -5.723 -22.867 -13.104  1.00  0.070          N  
ATOM   6236  CA  GLY A 422      -4.276 -23.006 -13.022  1.00  0.070          C  
ATOM   6237  C   GLY A 422      -3.845 -24.277 -12.288  1.00  0.070          C  
ATOM   6238  O   GLY A 422      -2.774 -24.304 -11.688  1.00  0.070          O  
ATOM   6239  H   GLY A 422      -6.153 -22.949 -14.021  1.00  0.080          H  
ATOM   6240 1HA  GLY A 422      -3.872 -23.013 -14.033  1.00  0.080          H  
ATOM   6241 2HA  GLY A 422      -3.860 -22.134 -12.520  1.00  0.080          H  
ATOM   6242  N   THR A 423      -4.674 -25.325 -12.321  1.00  0.070          N  
ATOM   6243  CA  THR A 423      -4.401 -26.565 -11.603  1.00  0.070          C  
ATOM   6244  C   THR A 423      -3.063 -27.193 -11.977  1.00  0.050          C  
ATOM   6245  O   THR A 423      -2.770 -27.419 -13.148  1.00  0.050          O  
ATOM   6246  CB  THR A 423      -5.524 -27.598 -11.892  1.00  0.100          C  
ATOM   6247  OG1 THR A 423      -6.795 -27.055 -11.512  1.00  0.100          O  
ATOM   6248  CG2 THR A 423      -5.294 -28.874 -11.105  1.00  0.100          C  
ATOM   6249  H   THR A 423      -5.532 -25.283 -12.849  1.00  0.080          H  
ATOM   6250  HA  THR A 423      -4.388 -26.346 -10.536  1.00  0.080          H  
ATOM   6251  HB  THR A 423      -5.535 -27.825 -12.957  1.00  0.120          H  
ATOM   6252  HG1 THR A 423      -7.499 -27.626 -11.843  1.00  0.120          H  
ATOM   6253 1HG2 THR A 423      -6.092 -29.579 -11.325  1.00  0.120          H  
ATOM   6254 2HG2 THR A 423      -4.347 -29.323 -11.377  1.00  0.120          H  
ATOM   6255 3HG2 THR A 423      -5.291 -28.652 -10.042  1.00  0.120          H  
ATOM   6256  N   ALA A 424      -2.263 -27.503 -10.954  1.00  0.050          N  
ATOM   6257  CA  ALA A 424      -0.941 -28.119 -11.112  1.00  0.040          C  
ATOM   6258  C   ALA A 424      -1.031 -29.624 -11.314  1.00  0.050          C  
ATOM   6259  O   ALA A 424      -2.004 -30.255 -10.902  1.00  0.060          O  
ATOM   6260  CB  ALA A 424      -0.073 -27.837  -9.908  1.00  0.060          C  
ATOM   6261  H   ALA A 424      -2.586 -27.281 -10.025  1.00  0.060          H  
ATOM   6262  HA  ALA A 424      -0.464 -27.681 -11.985  1.00  0.050          H  
ATOM   6263 1HB  ALA A 424       0.912 -28.279 -10.072  1.00  0.070          H  
ATOM   6264 2HB  ALA A 424       0.028 -26.757  -9.786  1.00  0.070          H  
ATOM   6265 3HB  ALA A 424      -0.525 -28.270  -9.022  1.00  0.070          H  
ATOM   6266  N   ALA A 425       0.004 -30.201 -11.921  1.00  0.050          N  
ATOM   6267  CA  ALA A 425       0.104 -31.639 -12.101  1.00  0.060          C  
ATOM   6268  C   ALA A 425       0.281 -32.346 -10.738  1.00  0.060          C  
ATOM   6269  O   ALA A 425       0.827 -31.743  -9.817  1.00  0.060          O  
ATOM   6270  CB  ALA A 425       1.297 -31.980 -12.981  1.00  0.080          C  
ATOM   6271  H   ALA A 425       0.781 -29.614 -12.235  1.00  0.060          H  
ATOM   6272  HA  ALA A 425      -0.801 -31.962 -12.596  1.00  0.070          H  
ATOM   6273 1HB  ALA A 425       1.348 -33.040 -13.124  1.00  0.100          H  
ATOM   6274 2HB  ALA A 425       1.211 -31.506 -13.932  1.00  0.100          H  
ATOM   6275 3HB  ALA A 425       2.205 -31.634 -12.489  1.00  0.100          H  
ATOM   6276  N   PRO A 426      -0.222 -33.586 -10.568  1.00  0.090          N  
ATOM   6277  CA  PRO A 426       0.048 -34.495  -9.452  1.00  0.100          C  
ATOM   6278  C   PRO A 426       1.542 -34.811  -9.433  1.00  0.070          C  
ATOM   6279  O   PRO A 426       2.194 -34.691 -10.469  1.00  0.060          O  
ATOM   6280  CB  PRO A 426      -0.799 -35.726  -9.796  1.00  0.150          C  
ATOM   6281  CG  PRO A 426      -1.890 -35.197 -10.687  1.00  0.150          C  
ATOM   6282  CD  PRO A 426      -1.278 -34.060 -11.468  1.00  0.150          C  
ATOM   6283  HA  PRO A 426      -0.268 -34.034  -8.507  1.00  0.120          H  
ATOM   6284 1HB  PRO A 426      -0.181 -36.505 -10.257  1.00  0.180          H  
ATOM   6285 2HB  PRO A 426      -1.197 -36.168  -8.864  1.00  0.180          H  
ATOM   6286 1HG  PRO A 426      -2.239 -35.979 -11.328  1.00  0.180          H  
ATOM   6287 2HG  PRO A 426      -2.748 -34.881 -10.080  1.00  0.180          H  
ATOM   6288 1HD  PRO A 426      -0.893 -34.370 -12.444  1.00  0.180          H  
ATOM   6289 2HD  PRO A 426      -2.051 -33.310 -11.552  1.00  0.180          H  
ATOM   6290  N   GLY A 427       2.100 -35.165  -8.279  1.00  0.080          N  
ATOM   6291  CA  GLY A 427       3.523 -35.477  -8.184  1.00  0.060          C  
ATOM   6292  C   GLY A 427       4.385 -34.228  -8.020  1.00  0.060          C  
ATOM   6293  O   GLY A 427       3.890 -33.112  -7.838  1.00  0.060          O  
ATOM   6294  H   GLY A 427       1.547 -35.319  -7.432  1.00  0.100          H  
ATOM   6295 1HA  GLY A 427       3.685 -36.140  -7.332  1.00  0.070          H  
ATOM   6296 2HA  GLY A 427       3.841 -36.031  -9.064  1.00  0.070          H  
ATOM   6297  N   ASN A 428       5.694 -34.432  -8.031  1.00  0.050          N  
ATOM   6298  CA  ASN A 428       6.630 -33.337  -7.875  1.00  0.050          C  
ATOM   6299  C   ASN A 428       6.826 -32.748  -9.264  1.00  0.050          C  
ATOM   6300  O   ASN A 428       6.631 -33.451 -10.258  1.00  0.050          O  
ATOM   6301  CB  ASN A 428       7.923 -33.838  -7.260  1.00  0.070          C  
ATOM   6302  CG  ASN A 428       7.748 -34.233  -5.843  1.00  0.070          C  
ATOM   6303  OD1 ASN A 428       7.071 -33.547  -5.066  1.00  0.070          O  
ATOM   6304  ND2 ASN A 428       8.343 -35.332  -5.474  1.00  0.070          N  
ATOM   6305  H   ASN A 428       6.035 -35.386  -8.182  1.00  0.060          H  
ATOM   6306  HA  ASN A 428       6.184 -32.588  -7.223  1.00  0.060          H  
ATOM   6307 1HB  ASN A 428       8.250 -34.708  -7.802  1.00  0.080          H  
ATOM   6308 2HB  ASN A 428       8.715 -33.106  -7.335  1.00  0.080          H  
ATOM   6309 1HD2 ASN A 428       8.260 -35.650  -4.529  1.00  0.080          H  
ATOM   6310 2HD2 ASN A 428       8.887 -35.856  -6.129  1.00  0.080          H  
ATOM   6311  N   PRO A 429       7.214 -31.476  -9.413  1.00  0.050          N  
ATOM   6312  CA  PRO A 429       7.415 -30.836 -10.701  1.00  0.060          C  
ATOM   6313  C   PRO A 429       8.724 -31.211 -11.385  1.00  0.060          C  
ATOM   6314  O   PRO A 429       9.576 -30.358 -11.637  1.00  0.070          O  
ATOM   6315  CB  PRO A 429       7.367 -29.353 -10.320  1.00  0.090          C  
ATOM   6316  CG  PRO A 429       7.940 -29.313  -8.916  1.00  0.090          C  
ATOM   6317  CD  PRO A 429       7.414 -30.585  -8.249  1.00  0.090          C  
ATOM   6318  HA  PRO A 429       6.569 -31.111 -11.331  1.00  0.070          H  
ATOM   6319 1HB  PRO A 429       7.951 -28.759 -11.039  1.00  0.110          H  
ATOM   6320 2HB  PRO A 429       6.331 -28.986 -10.371  1.00  0.110          H  
ATOM   6321 1HG  PRO A 429       9.042 -29.281  -8.966  1.00  0.110          H  
ATOM   6322 2HG  PRO A 429       7.621 -28.393  -8.400  1.00  0.110          H  
ATOM   6323 1HD  PRO A 429       8.165 -30.967  -7.558  1.00  0.110          H  
ATOM   6324 2HD  PRO A 429       6.454 -30.375  -7.749  1.00  0.110          H  
ATOM   6325  N   THR A 430       8.876 -32.496 -11.648  1.00  0.060          N  
ATOM   6326  CA  THR A 430      10.053 -33.034 -12.296  1.00  0.090          C  
ATOM   6327  C   THR A 430       9.674 -34.356 -12.981  1.00  0.070          C  
ATOM   6328  O   THR A 430       8.764 -35.047 -12.498  1.00  0.070          O  
ATOM   6329  CB  THR A 430      11.162 -33.238 -11.241  1.00  0.110          C  
ATOM   6330  OG1 THR A 430      12.371 -33.659 -11.873  1.00  0.110          O  
ATOM   6331  CG2 THR A 430      10.725 -34.296 -10.229  1.00  0.110          C  
ATOM   6332  H   THR A 430       8.101 -33.113 -11.406  1.00  0.070          H  
ATOM   6333  HA  THR A 430      10.396 -32.305 -13.016  1.00  0.110          H  
ATOM   6334  HB  THR A 430      11.339 -32.295 -10.725  1.00  0.140          H  
ATOM   6335  HG1 THR A 430      13.097 -33.593 -11.248  1.00  0.140          H  
ATOM   6336 1HG2 THR A 430      11.504 -34.422  -9.483  1.00  0.140          H  
ATOM   6337 2HG2 THR A 430       9.806 -33.974  -9.745  1.00  0.140          H  
ATOM   6338 3HG2 THR A 430      10.563 -35.240 -10.733  1.00  0.140          H  
ATOM   6339  N   PRO A 431      10.287 -34.739 -14.113  1.00  0.070          N  
ATOM   6340  CA  PRO A 431      10.085 -36.037 -14.719  1.00  0.080          C  
ATOM   6341  C   PRO A 431      10.439 -37.075 -13.675  1.00  0.080          C  
ATOM   6342  O   PRO A 431      11.430 -36.912 -12.965  1.00  0.090          O  
ATOM   6343  CB  PRO A 431      11.079 -36.023 -15.890  1.00  0.120          C  
ATOM   6344  CG  PRO A 431      11.251 -34.547 -16.224  1.00  0.120          C  
ATOM   6345  CD  PRO A 431      11.184 -33.838 -14.873  1.00  0.120          C  
ATOM   6346  HA  PRO A 431       9.043 -36.153 -15.056  1.00  0.100          H  
ATOM   6347 1HB  PRO A 431      12.020 -36.508 -15.588  1.00  0.140          H  
ATOM   6348 2HB  PRO A 431      10.671 -36.606 -16.730  1.00  0.140          H  
ATOM   6349 1HG  PRO A 431      12.215 -34.388 -16.732  1.00  0.140          H  
ATOM   6350 2HG  PRO A 431      10.471 -34.221 -16.927  1.00  0.140          H  
ATOM   6351 1HD  PRO A 431      12.175 -33.788 -14.398  1.00  0.140          H  
ATOM   6352 2HD  PRO A 431      10.742 -32.852 -15.035  1.00  0.140          H  
ATOM   6353  N   GLY A 432       9.653 -38.134 -13.573  1.00  0.120          N  
ATOM   6354  CA  GLY A 432       9.939 -39.186 -12.610  1.00  0.130          C  
ATOM   6355  C   GLY A 432       9.550 -38.879 -11.154  1.00  0.090          C  
ATOM   6356  O   GLY A 432       9.653 -39.762 -10.302  1.00  0.080          O  
ATOM   6357  H   GLY A 432       8.829 -38.243 -14.184  1.00  0.140          H  
ATOM   6358 1HA  GLY A 432       9.415 -40.088 -12.932  1.00  0.160          H  
ATOM   6359 2HA  GLY A 432      11.001 -39.419 -12.653  1.00  0.160          H  
ATOM   6360  N   GLY A 433       9.052 -37.671 -10.843  1.00  0.070          N  
ATOM   6361  CA  GLY A 433       8.698 -37.298  -9.459  1.00  0.060          C  
ATOM   6362  C   GLY A 433       7.353 -37.871  -8.995  1.00  0.060          C  
ATOM   6363  O   GLY A 433       6.449 -37.149  -8.557  1.00  0.080          O  
ATOM   6364  H   GLY A 433       8.961 -36.950 -11.568  1.00  0.080          H  
ATOM   6365 1HA  GLY A 433       9.489 -37.621  -8.784  1.00  0.070          H  
ATOM   6366 2HA  GLY A 433       8.659 -36.215  -9.408  1.00  0.070          H  
ATOM   6367  N   VAL A 434       7.224 -39.179  -9.120  1.00  0.060          N  
ATOM   6368  CA  VAL A 434       6.012 -39.939  -8.846  1.00  0.070          C  
ATOM   6369  C   VAL A 434       6.221 -41.185  -8.013  1.00  0.070          C  
ATOM   6370  O   VAL A 434       7.349 -41.576  -7.726  1.00  0.070          O  
ATOM   6371  CB  VAL A 434       5.312 -40.305 -10.150  1.00  0.090          C  
ATOM   6372  CG1 VAL A 434       4.894 -39.085 -10.845  1.00  0.090          C  
ATOM   6373  CG2 VAL A 434       6.243 -41.117 -11.029  1.00  0.090          C  
ATOM   6374  H   VAL A 434       8.065 -39.669  -9.428  1.00  0.070          H  
ATOM   6375  HA  VAL A 434       5.335 -39.290  -8.290  1.00  0.080          H  
ATOM   6376  HB  VAL A 434       4.455 -40.869  -9.937  1.00  0.110          H  
ATOM   6377 1HG1 VAL A 434       4.371 -39.363 -11.727  1.00  0.110          H  
ATOM   6378 2HG1 VAL A 434       4.230 -38.516 -10.202  1.00  0.110          H  
ATOM   6379 3HG1 VAL A 434       5.755 -38.485 -11.102  1.00  0.110          H  
ATOM   6380 1HG2 VAL A 434       5.731 -41.378 -11.935  1.00  0.110          H  
ATOM   6381 2HG2 VAL A 434       7.124 -40.539 -11.271  1.00  0.110          H  
ATOM   6382 3HG2 VAL A 434       6.542 -42.027 -10.515  1.00  0.110          H  
ATOM   6383  N   ASP A 435       5.112 -41.829  -7.648  1.00  0.090          N  
ATOM   6384  CA  ASP A 435       5.158 -43.071  -6.902  1.00  0.100          C  
ATOM   6385  C   ASP A 435       5.359 -44.227  -7.878  1.00  0.100          C  
ATOM   6386  O   ASP A 435       6.017 -45.221  -7.564  1.00  0.110          O  
ATOM   6387  CB  ASP A 435       3.841 -43.248  -6.149  1.00  0.140          C  
ATOM   6388  CG  ASP A 435       3.623 -42.197  -5.051  1.00  0.140          C  
ATOM   6389  OD1 ASP A 435       4.375 -42.190  -4.103  1.00  0.140          O  
ATOM   6390  OD2 ASP A 435       2.709 -41.379  -5.180  1.00  0.140          O  
ATOM   6391  H   ASP A 435       4.195 -41.467  -7.917  1.00  0.110          H  
ATOM   6392  HA  ASP A 435       5.993 -43.042  -6.202  1.00  0.120          H  
ATOM   6393 1HB  ASP A 435       3.024 -43.180  -6.867  1.00  0.160          H  
ATOM   6394 2HB  ASP A 435       3.807 -44.242  -5.704  1.00  0.160          H  
ATOM   6395  N   LEU A 436       4.793 -44.075  -9.073  1.00  0.090          N  
ATOM   6396  CA  LEU A 436       4.881 -45.072 -10.134  1.00  0.090          C  
ATOM   6397  C   LEU A 436       4.935 -44.443 -11.512  1.00  0.090          C  
ATOM   6398  O   LEU A 436       4.161 -43.534 -11.805  1.00  0.120          O  
ATOM   6399  CB  LEU A 436       3.682 -46.033 -10.052  1.00  0.130          C  
ATOM   6400  CG  LEU A 436       3.473 -47.074 -11.219  1.00  0.130          C  
ATOM   6401  CD1 LEU A 436       4.594 -48.093 -11.254  1.00  0.130          C  
ATOM   6402  CD2 LEU A 436       2.119 -47.761 -11.017  1.00  0.130          C  
ATOM   6403  H   LEU A 436       4.235 -43.231  -9.223  1.00  0.110          H  
ATOM   6404  HA  LEU A 436       5.799 -45.640  -9.985  1.00  0.110          H  
ATOM   6405 1HB  LEU A 436       3.786 -46.606  -9.131  1.00  0.150          H  
ATOM   6406 2HB  LEU A 436       2.806 -45.458  -9.967  1.00  0.150          H  
ATOM   6407  HG  LEU A 436       3.465 -46.551 -12.174  1.00  0.150          H  
ATOM   6408 1HD1 LEU A 436       4.419 -48.793 -12.068  1.00  0.150          H  
ATOM   6409 2HD1 LEU A 436       5.546 -47.603 -11.414  1.00  0.150          H  
ATOM   6410 3HD1 LEU A 436       4.621 -48.636 -10.311  1.00  0.150          H  
ATOM   6411 1HD2 LEU A 436       1.926 -48.474 -11.812  1.00  0.150          H  
ATOM   6412 2HD2 LEU A 436       2.125 -48.287 -10.068  1.00  0.150          H  
ATOM   6413 3HD2 LEU A 436       1.341 -47.020 -11.014  1.00  0.150          H  
ATOM   6414  N   ALA A 437       5.862 -44.901 -12.348  1.00  0.080          N  
ATOM   6415  CA  ALA A 437       5.883 -44.443 -13.723  1.00  0.120          C  
ATOM   6416  C   ALA A 437       5.687 -45.646 -14.632  1.00  0.190          C  
ATOM   6417  O   ALA A 437       6.299 -46.699 -14.430  1.00  0.260          O  
ATOM   6418  CB  ALA A 437       7.179 -43.724 -14.050  1.00  0.150          C  
ATOM   6419  H   ALA A 437       6.526 -45.601 -12.043  1.00  0.100          H  
ATOM   6420  HA  ALA A 437       5.053 -43.764 -13.876  1.00  0.140          H  
ATOM   6421 1HB  ALA A 437       7.150 -43.386 -15.092  1.00  0.180          H  
ATOM   6422 2HB  ALA A 437       7.293 -42.860 -13.397  1.00  0.180          H  
ATOM   6423 3HB  ALA A 437       8.018 -44.399 -13.910  1.00  0.180          H  
ATOM   6424  N   LEU A 438       4.854 -45.483 -15.644  1.00  0.170          N  
ATOM   6425  CA  LEU A 438       4.585 -46.540 -16.595  1.00  0.230          C  
ATOM   6426  C   LEU A 438       4.994 -46.134 -17.998  1.00  0.210          C  
ATOM   6427  O   LEU A 438       4.470 -45.177 -18.582  1.00  0.250          O  
ATOM   6428  CB  LEU A 438       3.094 -46.908 -16.565  1.00  0.300          C  
ATOM   6429  CG  LEU A 438       2.500 -47.395 -15.199  1.00  0.300          C  
ATOM   6430  CD1 LEU A 438       0.971 -47.549 -15.315  1.00  0.300          C  
ATOM   6431  CD2 LEU A 438       3.124 -48.722 -14.826  1.00  0.300          C  
ATOM   6432  H   LEU A 438       4.385 -44.589 -15.745  1.00  0.200          H  
ATOM   6433  HA  LEU A 438       5.177 -47.409 -16.328  1.00  0.280          H  
ATOM   6434 1HB  LEU A 438       2.544 -46.051 -16.876  1.00  0.360          H  
ATOM   6435 2HB  LEU A 438       2.933 -47.703 -17.292  1.00  0.360          H  
ATOM   6436  HG  LEU A 438       2.706 -46.658 -14.427  1.00  0.360          H  
ATOM   6437 1HD1 LEU A 438       0.566 -47.882 -14.357  1.00  0.360          H  
ATOM   6438 2HD1 LEU A 438       0.527 -46.588 -15.579  1.00  0.360          H  
ATOM   6439 3HD1 LEU A 438       0.732 -48.284 -16.083  1.00  0.360          H  
ATOM   6440 1HD2 LEU A 438       2.711 -49.070 -13.890  1.00  0.360          H  
ATOM   6441 2HD2 LEU A 438       2.913 -49.445 -15.600  1.00  0.360          H  
ATOM   6442 3HD2 LEU A 438       4.200 -48.615 -14.716  1.00  0.360          H  
ATOM   6443  N   ASN A 439       5.939 -46.889 -18.533  1.00  0.200          N  
ATOM   6444  CA  ASN A 439       6.467 -46.663 -19.869  1.00  0.200          C  
ATOM   6445  C   ASN A 439       5.782 -47.620 -20.830  1.00  0.190          C  
ATOM   6446  O   ASN A 439       5.939 -48.831 -20.672  1.00  0.200          O  
ATOM   6447  CB  ASN A 439       7.970 -46.866 -19.877  1.00  0.280          C  
ATOM   6448  CG  ASN A 439       8.703 -45.872 -19.000  1.00  0.280          C  
ATOM   6449  OD1 ASN A 439       8.532 -44.654 -19.119  1.00  0.280          O  
ATOM   6450  ND2 ASN A 439       9.525 -46.379 -18.114  1.00  0.280          N  
ATOM   6451  H   ASN A 439       6.301 -47.652 -17.975  1.00  0.240          H  
ATOM   6452  HA  ASN A 439       6.228 -45.650 -20.189  1.00  0.240          H  
ATOM   6453 1HB  ASN A 439       8.203 -47.876 -19.539  1.00  0.340          H  
ATOM   6454 2HB  ASN A 439       8.338 -46.770 -20.899  1.00  0.340          H  
ATOM   6455 1HD2 ASN A 439      10.040 -45.774 -17.504  1.00  0.340          H  
ATOM   6456 2HD2 ASN A 439       9.642 -47.370 -18.045  1.00  0.340          H  
ATOM   6457  N   MET A 440       4.983 -47.099 -21.770  1.00  0.190          N  
ATOM   6458  CA  MET A 440       4.236 -47.939 -22.718  1.00  0.210          C  
ATOM   6459  C   MET A 440       4.836 -47.991 -24.120  1.00  0.230          C  
ATOM   6460  O   MET A 440       4.443 -47.204 -24.971  1.00  0.270          O  
ATOM   6461  CB  MET A 440       2.784 -47.472 -22.833  1.00  0.290          C  
ATOM   6462  CG  MET A 440       1.843 -47.900 -21.689  1.00  0.290          C  
ATOM   6463  SD  MET A 440       1.991 -46.886 -20.229  1.00  0.290          S  
ATOM   6464  CE  MET A 440       0.664 -47.518 -19.206  1.00  0.290          C  
ATOM   6465  H   MET A 440       4.888 -46.078 -21.843  1.00  0.230          H  
ATOM   6466  HA  MET A 440       4.229 -48.950 -22.341  1.00  0.250          H  
ATOM   6467 1HB  MET A 440       2.795 -46.398 -22.848  1.00  0.340          H  
ATOM   6468 2HB  MET A 440       2.363 -47.790 -23.779  1.00  0.340          H  
ATOM   6469 1HG  MET A 440       0.810 -47.856 -22.038  1.00  0.340          H  
ATOM   6470 2HG  MET A 440       2.067 -48.930 -21.410  1.00  0.340          H  
ATOM   6471 1HE  MET A 440       0.623 -46.960 -18.277  1.00  0.340          H  
ATOM   6472 2HE  MET A 440      -0.276 -47.416 -19.722  1.00  0.340          H  
ATOM   6473 3HE  MET A 440       0.844 -48.566 -18.989  1.00  0.340          H  
ATOM   6474  N   ALA A 441       5.814 -48.866 -24.364  1.00  0.210          N  
ATOM   6475  CA  ALA A 441       6.442 -48.917 -25.684  1.00  0.210          C  
ATOM   6476  C   ALA A 441       5.435 -49.376 -26.730  1.00  0.170          C  
ATOM   6477  O   ALA A 441       4.701 -50.341 -26.515  1.00  0.190          O  
ATOM   6478  CB  ALA A 441       7.639 -49.851 -25.672  1.00  0.290          C  
ATOM   6479  H   ALA A 441       6.120 -49.528 -23.648  1.00  0.250          H  
ATOM   6480  HA  ALA A 441       6.771 -47.911 -25.947  1.00  0.250          H  
ATOM   6481 1HB  ALA A 441       8.101 -49.862 -26.658  1.00  0.350          H  
ATOM   6482 2HB  ALA A 441       8.360 -49.505 -24.934  1.00  0.350          H  
ATOM   6483 3HB  ALA A 441       7.315 -50.853 -25.416  1.00  0.350          H  
ATOM   6484  N   PHE A 442       5.488 -48.809 -27.925  1.00  0.150          N  
ATOM   6485  CA  PHE A 442       4.542 -49.227 -28.953  1.00  0.110          C  
ATOM   6486  C   PHE A 442       5.156 -49.909 -30.169  1.00  0.250          C  
ATOM   6487  O   PHE A 442       6.230 -49.525 -30.625  1.00  0.520          O  
ATOM   6488  CB  PHE A 442       3.818 -47.997 -29.463  1.00  0.170          C  
ATOM   6489  CG  PHE A 442       2.997 -47.291 -28.479  1.00  0.170          C  
ATOM   6490  CD1 PHE A 442       3.341 -46.050 -28.122  1.00  0.170          C  
ATOM   6491  CD2 PHE A 442       1.917 -47.857 -27.902  1.00  0.170          C  
ATOM   6492  CE1 PHE A 442       2.608 -45.331 -27.230  1.00  0.170          C  
ATOM   6493  CE2 PHE A 442       1.168 -47.164 -26.977  1.00  0.170          C  
ATOM   6494  CZ  PHE A 442       1.515 -45.888 -26.659  1.00  0.170          C  
ATOM   6495  H   PHE A 442       6.130 -48.048 -28.094  1.00  0.180          H  
ATOM   6496  HA  PHE A 442       3.825 -49.920 -28.509  1.00  0.130          H  
ATOM   6497 1HB  PHE A 442       4.560 -47.301 -29.807  1.00  0.200          H  
ATOM   6498 2HB  PHE A 442       3.239 -48.219 -30.284  1.00  0.200          H  
ATOM   6499  HD1 PHE A 442       4.210 -45.628 -28.582  1.00  0.200          H  
ATOM   6500  HD2 PHE A 442       1.660 -48.851 -28.181  1.00  0.200          H  
ATOM   6501  HE1 PHE A 442       2.911 -44.318 -26.991  1.00  0.200          H  
ATOM   6502  HE2 PHE A 442       0.295 -47.622 -26.516  1.00  0.200          H  
ATOM   6503  HZ  PHE A 442       0.934 -45.330 -25.968  1.00  0.200          H  
ATOM   6504  N   GLY A 443       4.413 -50.845 -30.755  1.00  0.150          N  
ATOM   6505  CA  GLY A 443       4.802 -51.435 -32.037  1.00  0.260          C  
ATOM   6506  C   GLY A 443       3.884 -52.565 -32.475  1.00  0.140          C  
ATOM   6507  O   GLY A 443       3.030 -52.983 -31.712  1.00  0.410          O  
ATOM   6508  H   GLY A 443       3.579 -51.185 -30.263  1.00  0.180          H  
ATOM   6509 1HA  GLY A 443       4.781 -50.663 -32.782  1.00  0.310          H  
ATOM   6510 2HA  GLY A 443       5.828 -51.794 -31.980  1.00  0.310          H  
ATOM   6511  N   PHE A 444       4.065 -53.067 -33.695  1.00  0.380          N  
ATOM   6512  CA  PHE A 444       3.245 -54.197 -34.188  1.00  0.310          C  
ATOM   6513  C   PHE A 444       3.939 -55.549 -34.156  1.00  0.270          C  
ATOM   6514  O   PHE A 444       5.156 -55.651 -34.314  1.00  0.360          O  
ATOM   6515  CB  PHE A 444       2.757 -54.001 -35.624  1.00  0.460          C  
ATOM   6516  CG  PHE A 444       1.632 -53.045 -35.840  1.00  0.460          C  
ATOM   6517  CD1 PHE A 444       1.861 -51.721 -35.943  1.00  0.460          C  
ATOM   6518  CD2 PHE A 444       0.329 -53.517 -36.004  1.00  0.460          C  
ATOM   6519  CE1 PHE A 444       0.825 -50.827 -36.206  1.00  0.460          C  
ATOM   6520  CE2 PHE A 444      -0.712 -52.660 -36.261  1.00  0.460          C  
ATOM   6521  CZ  PHE A 444      -0.458 -51.299 -36.364  1.00  0.460          C  
ATOM   6522  H   PHE A 444       4.770 -52.610 -34.281  1.00  0.460          H  
ATOM   6523  HA  PHE A 444       2.370 -54.274 -33.552  1.00  0.370          H  
ATOM   6524 1HB  PHE A 444       3.592 -53.677 -36.238  1.00  0.550          H  
ATOM   6525 2HB  PHE A 444       2.437 -54.973 -36.018  1.00  0.550          H  
ATOM   6526  HD1 PHE A 444       2.876 -51.387 -35.819  1.00  0.550          H  
ATOM   6527  HD2 PHE A 444       0.136 -54.592 -35.940  1.00  0.550          H  
ATOM   6528  HE1 PHE A 444       1.021 -49.752 -36.291  1.00  0.550          H  
ATOM   6529  HE2 PHE A 444      -1.723 -53.059 -36.389  1.00  0.550          H  
ATOM   6530  HZ  PHE A 444      -1.256 -50.606 -36.568  1.00  0.550          H  
ATOM   6531  N   ALA A 445       3.134 -56.595 -33.967  1.00  0.220          N  
ATOM   6532  CA  ALA A 445       3.604 -57.977 -34.021  1.00  0.320          C  
ATOM   6533  C   ALA A 445       3.359 -58.565 -35.410  1.00  0.310          C  
ATOM   6534  O   ALA A 445       4.136 -59.370 -35.928  1.00  0.380          O  
ATOM   6535  CB  ALA A 445       2.887 -58.806 -32.967  1.00  0.410          C  
ATOM   6536  H   ALA A 445       2.136 -56.417 -33.830  1.00  0.260          H  
ATOM   6537  HA  ALA A 445       4.675 -57.987 -33.828  1.00  0.380          H  
ATOM   6538 1HB  ALA A 445       3.249 -59.831 -33.006  1.00  0.490          H  
ATOM   6539 2HB  ALA A 445       3.084 -58.388 -31.983  1.00  0.490          H  
ATOM   6540 3HB  ALA A 445       1.814 -58.789 -33.164  1.00  0.490          H  
ATOM   6541  N   GLY A 446       2.249 -58.145 -35.993  1.00  0.270          N  
ATOM   6542  CA  GLY A 446       1.737 -58.629 -37.264  1.00  0.350          C  
ATOM   6543  C   GLY A 446       0.530 -57.770 -37.505  1.00  0.350          C  
ATOM   6544  O   GLY A 446       0.614 -56.555 -37.366  1.00  0.380          O  
ATOM   6545  H   GLY A 446       1.673 -57.481 -35.472  1.00  0.320          H  
ATOM   6546 1HA  GLY A 446       2.475 -58.499 -38.055  1.00  0.420          H  
ATOM   6547 2HA  GLY A 446       1.466 -59.681 -37.196  1.00  0.420          H  
ATOM   6548  N   GLY A 447      -0.591 -58.368 -37.905  1.00  0.410          N  
ATOM   6549  CA  GLY A 447      -1.814 -57.577 -38.061  1.00  0.430          C  
ATOM   6550  C   GLY A 447      -2.236 -57.020 -36.686  1.00  0.410          C  
ATOM   6551  O   GLY A 447      -2.980 -56.044 -36.592  1.00  0.630          O  
ATOM   6552  H   GLY A 447      -0.606 -59.365 -38.065  1.00  0.490          H  
ATOM   6553 1HA  GLY A 447      -1.637 -56.757 -38.758  1.00  0.520          H  
ATOM   6554 2HA  GLY A 447      -2.609 -58.198 -38.475  1.00  0.520          H  
ATOM   6555  N   ARG A 448      -1.754 -57.677 -35.623  1.00  0.310          N  
ATOM   6556  CA  ARG A 448      -2.016 -57.295 -34.247  1.00  0.210          C  
ATOM   6557  C   ARG A 448      -0.967 -56.296 -33.764  1.00  0.220          C  
ATOM   6558  O   ARG A 448       0.221 -56.353 -34.148  1.00  0.220          O  
ATOM   6559  CB  ARG A 448      -1.990 -58.509 -33.325  1.00  0.330          C  
ATOM   6560  CG  ARG A 448      -2.955 -59.668 -33.679  1.00  0.330          C  
ATOM   6561  CD  ARG A 448      -4.398 -59.294 -33.636  1.00  0.330          C  
ATOM   6562  NE  ARG A 448      -4.878 -58.922 -32.297  1.00  0.330          N  
ATOM   6563  CZ  ARG A 448      -6.078 -58.334 -32.071  1.00  0.330          C  
ATOM   6564  NH1 ARG A 448      -6.863 -58.072 -33.087  1.00  0.330          N  
ATOM   6565  NH2 ARG A 448      -6.480 -57.992 -30.853  1.00  0.330          N  
ATOM   6566  H   ARG A 448      -1.181 -58.483 -35.807  1.00  0.370          H  
ATOM   6567  HA  ARG A 448      -2.993 -56.814 -34.184  1.00  0.250          H  
ATOM   6568 1HB  ARG A 448      -0.983 -58.915 -33.293  1.00  0.400          H  
ATOM   6569 2HB  ARG A 448      -2.237 -58.183 -32.320  1.00  0.400          H  
ATOM   6570 1HG  ARG A 448      -2.735 -60.024 -34.683  1.00  0.400          H  
ATOM   6571 2HG  ARG A 448      -2.805 -60.482 -32.969  1.00  0.400          H  
ATOM   6572 1HD  ARG A 448      -4.569 -58.457 -34.309  1.00  0.400          H  
ATOM   6573 2HD  ARG A 448      -4.982 -60.148 -33.976  1.00  0.400          H  
ATOM   6574  HE  ARG A 448      -4.277 -59.101 -31.495  1.00  0.400          H  
ATOM   6575 1HH1 ARG A 448      -6.590 -58.309 -34.025  1.00  0.400          H  
ATOM   6576 2HH1 ARG A 448      -7.732 -57.548 -32.930  1.00  0.400          H  
ATOM   6577 1HH2 ARG A 448      -5.911 -58.143 -30.015  1.00  0.400          H  
ATOM   6578 2HH2 ARG A 448      -7.376 -57.546 -30.724  1.00  0.400          H  
ATOM   6579  N   PHE A 449      -1.420 -55.410 -32.887  1.00  0.230          N  
ATOM   6580  CA  PHE A 449      -0.621 -54.358 -32.289  1.00  0.190          C  
ATOM   6581  C   PHE A 449      -0.252 -54.675 -30.848  1.00  0.200          C  
ATOM   6582  O   PHE A 449      -1.060 -55.279 -30.136  1.00  0.190          O  
ATOM   6583  CB  PHE A 449      -1.404 -53.066 -32.268  1.00  0.280          C  
ATOM   6584  CG  PHE A 449      -0.548 -51.997 -31.884  1.00  0.280          C  
ATOM   6585  CD1 PHE A 449       0.119 -51.416 -32.844  1.00  0.280          C  
ATOM   6586  CD2 PHE A 449      -0.339 -51.607 -30.599  1.00  0.280          C  
ATOM   6587  CE1 PHE A 449       0.973 -50.461 -32.626  1.00  0.280          C  
ATOM   6588  CE2 PHE A 449       0.539 -50.635 -30.346  1.00  0.280          C  
ATOM   6589  CZ  PHE A 449       1.194 -50.060 -31.382  1.00  0.280          C  
ATOM   6590  H   PHE A 449      -2.412 -55.460 -32.635  1.00  0.280          H  
ATOM   6591  HA  PHE A 449       0.284 -54.230 -32.869  1.00  0.230          H  
ATOM   6592 1HB  PHE A 449      -1.816 -52.856 -33.252  1.00  0.340          H  
ATOM   6593 2HB  PHE A 449      -2.228 -53.142 -31.561  1.00  0.340          H  
ATOM   6594  HD1 PHE A 449      -0.053 -51.751 -33.816  1.00  0.340          H  
ATOM   6595  HD2 PHE A 449      -0.852 -52.093 -29.791  1.00  0.340          H  
ATOM   6596  HE1 PHE A 449       1.487 -50.022 -33.459  1.00  0.340          H  
ATOM   6597  HE2 PHE A 449       0.718 -50.327 -29.333  1.00  0.340          H  
ATOM   6598  HZ  PHE A 449       1.871 -49.302 -31.222  1.00  0.340          H  
ATOM   6599  N   THR A 450       0.966 -54.312 -30.411  1.00  0.240          N  
ATOM   6600  CA  THR A 450       1.349 -54.491 -29.015  1.00  0.230          C  
ATOM   6601  C   THR A 450       1.780 -53.227 -28.245  1.00  0.240          C  
ATOM   6602  O   THR A 450       2.445 -52.315 -28.760  1.00  0.270          O  
ATOM   6603  CB  THR A 450       2.566 -55.415 -28.911  1.00  0.330          C  
ATOM   6604  OG1 THR A 450       3.654 -54.815 -29.614  1.00  0.330          O  
ATOM   6605  CG2 THR A 450       2.297 -56.771 -29.470  1.00  0.330          C  
ATOM   6606  H   THR A 450       1.652 -53.885 -31.031  1.00  0.290          H  
ATOM   6607  HA  THR A 450       0.505 -54.926 -28.495  1.00  0.280          H  
ATOM   6608  HB  THR A 450       2.832 -55.495 -27.884  1.00  0.390          H  
ATOM   6609  HG1 THR A 450       3.877 -53.971 -29.195  1.00  0.390          H  
ATOM   6610 1HG2 THR A 450       3.189 -57.385 -29.369  1.00  0.390          H  
ATOM   6611 2HG2 THR A 450       1.498 -57.216 -28.920  1.00  0.390          H  
ATOM   6612 3HG2 THR A 450       2.027 -56.688 -30.519  1.00  0.390          H  
ATOM   6613  N   ILE A 451       1.549 -53.282 -26.931  1.00  0.220          N  
ATOM   6614  CA  ILE A 451       2.060 -52.301 -25.980  1.00  0.240          C  
ATOM   6615  C   ILE A 451       2.972 -53.068 -25.016  1.00  0.270          C  
ATOM   6616  O   ILE A 451       2.538 -54.020 -24.369  1.00  0.290          O  
ATOM   6617  CB  ILE A 451       0.918 -51.551 -25.265  1.00  0.330          C  
ATOM   6618  CG1 ILE A 451       0.050 -50.815 -26.350  1.00  0.330          C  
ATOM   6619  CG2 ILE A 451       1.528 -50.533 -24.272  1.00  0.330          C  
ATOM   6620  CD1 ILE A 451      -1.237 -50.205 -25.889  1.00  0.330          C  
ATOM   6621  H   ILE A 451       0.975 -54.060 -26.591  1.00  0.260          H  
ATOM   6622  HA  ILE A 451       2.657 -51.566 -26.512  1.00  0.290          H  
ATOM   6623  HB  ILE A 451       0.282 -52.260 -24.742  1.00  0.390          H  
ATOM   6624 1HG1 ILE A 451       0.652 -50.052 -26.750  1.00  0.390          H  
ATOM   6625 2HG1 ILE A 451      -0.196 -51.513 -27.141  1.00  0.390          H  
ATOM   6626 1HG2 ILE A 451       0.744 -49.984 -23.767  1.00  0.390          H  
ATOM   6627 2HG2 ILE A 451       2.134 -51.047 -23.526  1.00  0.390          H  
ATOM   6628 3HG2 ILE A 451       2.162 -49.838 -24.834  1.00  0.390          H  
ATOM   6629 1HD1 ILE A 451      -1.718 -49.730 -26.711  1.00  0.390          H  
ATOM   6630 2HD1 ILE A 451      -1.872 -50.984 -25.526  1.00  0.390          H  
ATOM   6631 3HD1 ILE A 451      -1.066 -49.470 -25.110  1.00  0.390          H  
ATOM   6632  N   ASN A 452       4.258 -52.724 -25.000  1.00  0.280          N  
ATOM   6633  CA  ASN A 452       5.275 -53.451 -24.225  1.00  0.310          C  
ATOM   6634  C   ASN A 452       5.252 -54.957 -24.522  1.00  0.280          C  
ATOM   6635  O   ASN A 452       5.410 -55.788 -23.629  1.00  0.300          O  
ATOM   6636  CB  ASN A 452       5.145 -53.201 -22.733  1.00  0.420          C  
ATOM   6637  CG  ASN A 452       5.506 -51.815 -22.367  1.00  0.420          C  
ATOM   6638  OD1 ASN A 452       6.412 -51.230 -22.988  1.00  0.420          O  
ATOM   6639  ND2 ASN A 452       4.879 -51.269 -21.378  1.00  0.420          N  
ATOM   6640  H   ASN A 452       4.528 -51.905 -25.554  1.00  0.340          H  
ATOM   6641  HA  ASN A 452       6.256 -53.091 -24.536  1.00  0.370          H  
ATOM   6642 1HB  ASN A 452       4.121 -53.397 -22.408  1.00  0.510          H  
ATOM   6643 2HB  ASN A 452       5.795 -53.885 -22.188  1.00  0.510          H  
ATOM   6644 1HD2 ASN A 452       5.137 -50.334 -21.097  1.00  0.510          H  
ATOM   6645 2HD2 ASN A 452       4.152 -51.752 -20.883  1.00  0.510          H  
ATOM   6646  N   GLY A 453       5.041 -55.299 -25.788  1.00  0.250          N  
ATOM   6647  CA  GLY A 453       4.999 -56.679 -26.262  1.00  0.220          C  
ATOM   6648  C   GLY A 453       3.645 -57.393 -26.097  1.00  0.200          C  
ATOM   6649  O   GLY A 453       3.479 -58.510 -26.590  1.00  0.190          O  
ATOM   6650  H   GLY A 453       4.958 -54.549 -26.458  1.00  0.300          H  
ATOM   6651 1HA  GLY A 453       5.280 -56.693 -27.316  1.00  0.260          H  
ATOM   6652 2HA  GLY A 453       5.763 -57.249 -25.737  1.00  0.260          H  
ATOM   6653  N   ALA A 454       2.663 -56.763 -25.446  1.00  0.200          N  
ATOM   6654  CA  ALA A 454       1.372 -57.415 -25.243  1.00  0.180          C  
ATOM   6655  C   ALA A 454       0.297 -56.877 -26.178  1.00  0.130          C  
ATOM   6656  O   ALA A 454       0.091 -55.664 -26.272  1.00  0.150          O  
ATOM   6657  CB  ALA A 454       0.926 -57.232 -23.799  1.00  0.260          C  
ATOM   6658  H   ALA A 454       2.814 -55.833 -25.043  1.00  0.240          H  
ATOM   6659  HA  ALA A 454       1.491 -58.479 -25.443  1.00  0.220          H  
ATOM   6660 1HB  ALA A 454      -0.023 -57.744 -23.638  1.00  0.310          H  
ATOM   6661 2HB  ALA A 454       1.677 -57.644 -23.127  1.00  0.310          H  
ATOM   6662 3HB  ALA A 454       0.805 -56.167 -23.590  1.00  0.310          H  
ATOM   6663  N   SER A 455      -0.434 -57.776 -26.834  1.00  0.070          N  
ATOM   6664  CA  SER A 455      -1.517 -57.356 -27.722  1.00  0.100          C  
ATOM   6665  C   SER A 455      -2.840 -57.699 -27.067  1.00  0.120          C  
ATOM   6666  O   SER A 455      -3.084 -58.858 -26.714  1.00  0.120          O  
ATOM   6667  CB  SER A 455      -1.446 -58.030 -29.071  1.00  0.130          C  
ATOM   6668  OG  SER A 455      -2.483 -57.571 -29.863  1.00  0.130          O  
ATOM   6669  H   SER A 455      -0.229 -58.760 -26.727  1.00  0.080          H  
ATOM   6670  HA  SER A 455      -1.479 -56.276 -27.865  1.00  0.120          H  
ATOM   6671 1HB  SER A 455      -0.511 -57.826 -29.557  1.00  0.150          H  
ATOM   6672 2HB  SER A 455      -1.528 -59.107 -28.945  1.00  0.150          H  
ATOM   6673  HG  SER A 455      -2.184 -56.651 -30.129  1.00  0.150          H  
ATOM   6674  N   PHE A 456      -3.680 -56.698 -26.825  1.00  0.130          N  
ATOM   6675  CA  PHE A 456      -4.932 -56.963 -26.142  1.00  0.130          C  
ATOM   6676  C   PHE A 456      -5.879 -57.800 -26.976  1.00  0.150          C  
ATOM   6677  O   PHE A 456      -6.118 -57.516 -28.153  1.00  0.190          O  
ATOM   6678  CB  PHE A 456      -5.640 -55.664 -25.782  1.00  0.180          C  
ATOM   6679  CG  PHE A 456      -6.923 -55.830 -24.995  1.00  0.180          C  
ATOM   6680  CD1 PHE A 456      -6.901 -55.997 -23.615  1.00  0.180          C  
ATOM   6681  CD2 PHE A 456      -8.153 -55.829 -25.639  1.00  0.180          C  
ATOM   6682  CE1 PHE A 456      -8.072 -56.156 -22.905  1.00  0.180          C  
ATOM   6683  CE2 PHE A 456      -9.317 -55.990 -24.927  1.00  0.180          C  
ATOM   6684  CZ  PHE A 456      -9.274 -56.155 -23.562  1.00  0.180          C  
ATOM   6685  H   PHE A 456      -3.471 -55.746 -27.137  1.00  0.160          H  
ATOM   6686  HA  PHE A 456      -4.712 -57.508 -25.225  1.00  0.160          H  
ATOM   6687 1HB  PHE A 456      -4.966 -55.055 -25.196  1.00  0.220          H  
ATOM   6688 2HB  PHE A 456      -5.861 -55.115 -26.681  1.00  0.220          H  
ATOM   6689  HD1 PHE A 456      -5.947 -55.998 -23.095  1.00  0.220          H  
ATOM   6690  HD2 PHE A 456      -8.188 -55.702 -26.726  1.00  0.220          H  
ATOM   6691  HE1 PHE A 456      -8.045 -56.283 -21.821  1.00  0.220          H  
ATOM   6692  HE2 PHE A 456     -10.276 -55.988 -25.443  1.00  0.220          H  
ATOM   6693  HZ  PHE A 456     -10.201 -56.281 -23.002  1.00  0.220          H  
ATOM   6694  N   THR A 457      -6.435 -58.807 -26.340  1.00  0.180          N  
ATOM   6695  CA  THR A 457      -7.465 -59.656 -26.894  1.00  0.220          C  
ATOM   6696  C   THR A 457      -8.545 -59.633 -25.833  1.00  0.190          C  
ATOM   6697  O   THR A 457      -8.212 -59.801 -24.674  1.00  0.280          O  
ATOM   6698  CB  THR A 457      -6.965 -61.100 -27.134  1.00  0.290          C  
ATOM   6699  OG1 THR A 457      -5.871 -61.084 -28.060  1.00  0.290          O  
ATOM   6700  CG2 THR A 457      -8.082 -61.957 -27.704  1.00  0.290          C  
ATOM   6701  H   THR A 457      -6.135 -58.980 -25.392  1.00  0.220          H  
ATOM   6702  HA  THR A 457      -7.809 -59.244 -27.833  1.00  0.260          H  
ATOM   6703  HB  THR A 457      -6.627 -61.529 -26.191  1.00  0.350          H  
ATOM   6704  HG1 THR A 457      -5.105 -60.658 -27.644  1.00  0.350          H  
ATOM   6705 1HG2 THR A 457      -7.711 -62.966 -27.869  1.00  0.350          H  
ATOM   6706 2HG2 THR A 457      -8.920 -61.993 -27.007  1.00  0.350          H  
ATOM   6707 3HG2 THR A 457      -8.414 -61.535 -28.650  1.00  0.350          H  
ATOM   6708  N   PRO A 458      -9.818 -59.393 -26.125  1.00  0.060          N  
ATOM   6709  CA  PRO A 458     -10.834 -59.406 -25.104  1.00  0.010          C  
ATOM   6710  C   PRO A 458     -10.775 -60.745 -24.353  1.00  0.090          C  
ATOM   6711  O   PRO A 458     -10.664 -61.784 -25.004  1.00  0.210          O  
ATOM   6712  CB  PRO A 458     -12.109 -59.280 -25.941  1.00  0.010          C  
ATOM   6713  CG  PRO A 458     -11.672 -58.524 -27.181  1.00  0.010          C  
ATOM   6714  CD  PRO A 458     -10.274 -59.036 -27.473  1.00  0.010          C  
ATOM   6715  HA  PRO A 458     -10.691 -58.535 -24.468  1.00  0.010          H  
ATOM   6716 1HB  PRO A 458     -12.531 -60.276 -26.155  1.00  0.020          H  
ATOM   6717 2HB  PRO A 458     -12.856 -58.740 -25.376  1.00  0.020          H  
ATOM   6718 1HG  PRO A 458     -12.375 -58.720 -28.007  1.00  0.020          H  
ATOM   6719 2HG  PRO A 458     -11.703 -57.442 -26.991  1.00  0.020          H  
ATOM   6720 1HD  PRO A 458     -10.299 -59.917 -28.131  1.00  0.020          H  
ATOM   6721 2HD  PRO A 458      -9.687 -58.204 -27.889  1.00  0.020          H  
ATOM   6722  N   PRO A 459     -10.814 -60.753 -23.011  1.00  0.060          N  
ATOM   6723  CA  PRO A 459     -10.820 -61.932 -22.167  1.00  0.100          C  
ATOM   6724  C   PRO A 459     -12.190 -62.592 -22.226  1.00  0.130          C  
ATOM   6725  O   PRO A 459     -13.172 -61.937 -22.571  1.00  0.180          O  
ATOM   6726  CB  PRO A 459     -10.460 -61.360 -20.791  1.00  0.150          C  
ATOM   6727  CG  PRO A 459     -10.971 -59.951 -20.820  1.00  0.150          C  
ATOM   6728  CD  PRO A 459     -10.770 -59.485 -22.255  1.00  0.150          C  
ATOM   6729  HA  PRO A 459     -10.042 -62.626 -22.516  1.00  0.120          H  
ATOM   6730 1HB  PRO A 459     -10.925 -61.960 -19.994  1.00  0.180          H  
ATOM   6731 2HB  PRO A 459      -9.376 -61.402 -20.639  1.00  0.180          H  
ATOM   6732 1HG  PRO A 459     -12.027 -59.930 -20.502  1.00  0.180          H  
ATOM   6733 2HG  PRO A 459     -10.416 -59.340 -20.096  1.00  0.180          H  
ATOM   6734 1HD  PRO A 459     -11.592 -58.823 -22.516  1.00  0.180          H  
ATOM   6735 2HD  PRO A 459      -9.785 -59.003 -22.377  1.00  0.180          H  
ATOM   6736  N   THR A 460     -12.265 -63.864 -21.831  1.00  0.140          N  
ATOM   6737  CA  THR A 460     -13.538 -64.579 -21.751  1.00  0.150          C  
ATOM   6738  C   THR A 460     -14.406 -64.087 -20.595  1.00  0.140          C  
ATOM   6739  O   THR A 460     -15.635 -64.101 -20.670  1.00  0.200          O  
ATOM   6740  CB  THR A 460     -13.282 -66.082 -21.597  1.00  0.210          C  
ATOM   6741  OG1 THR A 460     -12.482 -66.298 -20.423  1.00  0.210          O  
ATOM   6742  CG2 THR A 460     -12.546 -66.611 -22.821  1.00  0.210          C  
ATOM   6743  H   THR A 460     -11.427 -64.365 -21.569  1.00  0.170          H  
ATOM   6744  HA  THR A 460     -14.085 -64.409 -22.679  1.00  0.180          H  
ATOM   6745  HB  THR A 460     -14.232 -66.603 -21.483  1.00  0.250          H  
ATOM   6746  HG1 THR A 460     -12.491 -67.238 -20.198  1.00  0.250          H  
ATOM   6747 1HG2 THR A 460     -12.365 -67.679 -22.702  1.00  0.250          H  
ATOM   6748 2HG2 THR A 460     -13.156 -66.442 -23.708  1.00  0.250          H  
ATOM   6749 3HG2 THR A 460     -11.596 -66.095 -22.935  1.00  0.250          H  
ATOM   6750  N   VAL A 461     -13.761 -63.623 -19.537  1.00  0.100          N  
ATOM   6751  CA  VAL A 461     -14.447 -63.077 -18.380  1.00  0.090          C  
ATOM   6752  C   VAL A 461     -14.042 -61.619 -18.328  1.00  0.090          C  
ATOM   6753  O   VAL A 461     -12.857 -61.334 -18.436  1.00  0.200          O  
ATOM   6754  CB  VAL A 461     -14.029 -63.806 -17.065  1.00  0.130          C  
ATOM   6755  CG1 VAL A 461     -12.490 -63.727 -16.821  1.00  0.130          C  
ATOM   6756  CG2 VAL A 461     -14.767 -63.179 -15.858  1.00  0.130          C  
ATOM   6757  H   VAL A 461     -12.755 -63.683 -19.542  1.00  0.120          H  
ATOM   6758  HA  VAL A 461     -15.515 -63.201 -18.511  1.00  0.110          H  
ATOM   6759  HB  VAL A 461     -14.295 -64.858 -17.157  1.00  0.160          H  
ATOM   6760 1HG1 VAL A 461     -12.248 -64.269 -15.909  1.00  0.160          H  
ATOM   6761 2HG1 VAL A 461     -11.967 -64.179 -17.655  1.00  0.160          H  
ATOM   6762 3HG1 VAL A 461     -12.159 -62.704 -16.700  1.00  0.160          H  
ATOM   6763 1HG2 VAL A 461     -14.489 -63.707 -14.947  1.00  0.160          H  
ATOM   6764 2HG2 VAL A 461     -14.491 -62.130 -15.754  1.00  0.160          H  
ATOM   6765 3HG2 VAL A 461     -15.841 -63.259 -16.005  1.00  0.160          H  
ATOM   6766  N   PRO A 462     -14.951 -60.661 -18.174  1.00  0.040          N  
ATOM   6767  CA  PRO A 462     -14.585 -59.284 -18.099  1.00  0.070          C  
ATOM   6768  C   PRO A 462     -13.594 -59.086 -16.993  1.00  0.090          C  
ATOM   6769  O   PRO A 462     -13.737 -59.691 -15.927  1.00  0.100          O  
ATOM   6770  CB  PRO A 462     -15.900 -58.581 -17.802  1.00  0.110          C  
ATOM   6771  CG  PRO A 462     -16.932 -59.483 -18.381  1.00  0.110          C  
ATOM   6772  CD  PRO A 462     -16.392 -60.909 -18.182  1.00  0.110          C  
ATOM   6773  HA  PRO A 462     -14.169 -59.024 -19.051  1.00  0.080          H  
ATOM   6774 1HB  PRO A 462     -15.999 -58.426 -16.733  1.00  0.130          H  
ATOM   6775 2HB  PRO A 462     -15.906 -57.578 -18.263  1.00  0.130          H  
ATOM   6776 1HG  PRO A 462     -17.873 -59.305 -17.855  1.00  0.130          H  
ATOM   6777 2HG  PRO A 462     -17.114 -59.239 -19.434  1.00  0.130          H  
ATOM   6778 1HD  PRO A 462     -16.723 -61.347 -17.244  1.00  0.130          H  
ATOM   6779 2HD  PRO A 462     -16.699 -61.502 -19.060  1.00  0.130          H  
ATOM   6780  N   VAL A 463     -12.644 -58.193 -17.218  1.00  0.110          N  
ATOM   6781  CA  VAL A 463     -11.623 -57.902 -16.215  1.00  0.120          C  
ATOM   6782  C   VAL A 463     -12.307 -57.564 -14.893  1.00  0.110          C  
ATOM   6783  O   VAL A 463     -11.917 -58.078 -13.846  1.00  0.130          O  
ATOM   6784  CB  VAL A 463     -10.717 -56.734 -16.656  1.00  0.160          C  
ATOM   6785  CG1 VAL A 463      -9.791 -56.325 -15.538  1.00  0.160          C  
ATOM   6786  CG2 VAL A 463      -9.913 -57.138 -17.862  1.00  0.160          C  
ATOM   6787  H   VAL A 463     -12.619 -57.776 -18.152  1.00  0.130          H  
ATOM   6788  HA  VAL A 463     -11.005 -58.791 -16.080  1.00  0.140          H  
ATOM   6789  HB  VAL A 463     -11.337 -55.892 -16.883  1.00  0.200          H  
ATOM   6790 1HG1 VAL A 463      -9.173 -55.504 -15.854  1.00  0.200          H  
ATOM   6791 2HG1 VAL A 463     -10.365 -56.029 -14.689  1.00  0.200          H  
ATOM   6792 3HG1 VAL A 463      -9.159 -57.169 -15.275  1.00  0.200          H  
ATOM   6793 1HG2 VAL A 463      -9.278 -56.316 -18.182  1.00  0.200          H  
ATOM   6794 2HG2 VAL A 463      -9.301 -57.986 -17.589  1.00  0.200          H  
ATOM   6795 3HG2 VAL A 463     -10.577 -57.420 -18.670  1.00  0.200          H  
ATOM   6796  N   LEU A 464     -13.329 -56.706 -14.936  1.00  0.080          N  
ATOM   6797  CA  LEU A 464     -14.053 -56.335 -13.732  1.00  0.080          C  
ATOM   6798  C   LEU A 464     -14.657 -57.521 -13.022  1.00  0.100          C  
ATOM   6799  O   LEU A 464     -14.657 -57.563 -11.799  1.00  0.110          O  
ATOM   6800  CB  LEU A 464     -15.153 -55.312 -14.024  1.00  0.110          C  
ATOM   6801  CG  LEU A 464     -16.006 -54.855 -12.796  1.00  0.110          C  
ATOM   6802  CD1 LEU A 464     -15.113 -54.244 -11.721  1.00  0.110          C  
ATOM   6803  CD2 LEU A 464     -17.030 -53.824 -13.258  1.00  0.110          C  
ATOM   6804  H   LEU A 464     -13.594 -56.286 -15.826  1.00  0.100          H  
ATOM   6805  HA  LEU A 464     -13.354 -55.877 -13.063  1.00  0.100          H  
ATOM   6806 1HB  LEU A 464     -14.701 -54.434 -14.467  1.00  0.130          H  
ATOM   6807 2HB  LEU A 464     -15.838 -55.744 -14.761  1.00  0.130          H  
ATOM   6808  HG  LEU A 464     -16.524 -55.702 -12.376  1.00  0.130          H  
ATOM   6809 1HD1 LEU A 464     -15.738 -53.922 -10.885  1.00  0.130          H  
ATOM   6810 2HD1 LEU A 464     -14.391 -54.965 -11.352  1.00  0.130          H  
ATOM   6811 3HD1 LEU A 464     -14.594 -53.404 -12.142  1.00  0.130          H  
ATOM   6812 1HD2 LEU A 464     -17.634 -53.508 -12.405  1.00  0.130          H  
ATOM   6813 2HD2 LEU A 464     -16.521 -52.958 -13.683  1.00  0.130          H  
ATOM   6814 3HD2 LEU A 464     -17.673 -54.272 -14.015  1.00  0.130          H  
ATOM   6815  N   LEU A 465     -15.202 -58.478 -13.748  1.00  0.120          N  
ATOM   6816  CA  LEU A 465     -15.805 -59.610 -13.074  1.00  0.150          C  
ATOM   6817  C   LEU A 465     -14.713 -60.454 -12.438  1.00  0.110          C  
ATOM   6818  O   LEU A 465     -14.888 -60.964 -11.327  1.00  0.090          O  
ATOM   6819  CB  LEU A 465     -16.687 -60.415 -14.025  1.00  0.200          C  
ATOM   6820  CG  LEU A 465     -18.191 -59.976 -14.070  1.00  0.200          C  
ATOM   6821  CD1 LEU A 465     -18.325 -58.495 -14.535  1.00  0.200          C  
ATOM   6822  CD2 LEU A 465     -18.940 -60.908 -14.998  1.00  0.200          C  
ATOM   6823  H   LEU A 465     -15.158 -58.433 -14.758  1.00  0.140          H  
ATOM   6824  HA  LEU A 465     -16.441 -59.237 -12.278  1.00  0.180          H  
ATOM   6825 1HB  LEU A 465     -16.275 -60.321 -15.029  1.00  0.240          H  
ATOM   6826 2HB  LEU A 465     -16.646 -61.465 -13.737  1.00  0.240          H  
ATOM   6827  HG  LEU A 465     -18.616 -60.049 -13.067  1.00  0.240          H  
ATOM   6828 1HD1 LEU A 465     -19.380 -58.219 -14.548  1.00  0.240          H  
ATOM   6829 2HD1 LEU A 465     -17.800 -57.831 -13.852  1.00  0.240          H  
ATOM   6830 3HD1 LEU A 465     -17.921 -58.377 -15.525  1.00  0.240          H  
ATOM   6831 1HD2 LEU A 465     -19.996 -60.628 -15.029  1.00  0.240          H  
ATOM   6832 2HD2 LEU A 465     -18.526 -60.834 -15.982  1.00  0.240          H  
ATOM   6833 3HD2 LEU A 465     -18.850 -61.933 -14.644  1.00  0.240          H  
ATOM   6834  N   GLN A 466     -13.566 -60.578 -13.115  1.00  0.110          N  
ATOM   6835  CA  GLN A 466     -12.446 -61.333 -12.563  1.00  0.090          C  
ATOM   6836  C   GLN A 466     -12.013 -60.697 -11.218  1.00  0.100          C  
ATOM   6837  O   GLN A 466     -11.653 -61.406 -10.260  1.00  0.100          O  
ATOM   6838  CB  GLN A 466     -11.282 -61.376 -13.545  1.00  0.130          C  
ATOM   6839  CG  GLN A 466     -10.197 -62.271 -13.098  1.00  0.130          C  
ATOM   6840  CD  GLN A 466      -9.023 -62.314 -14.005  1.00  0.130          C  
ATOM   6841  OE1 GLN A 466      -8.872 -61.567 -15.005  1.00  0.130          O  
ATOM   6842  NE2 GLN A 466      -8.123 -63.188 -13.614  1.00  0.130          N  
ATOM   6843  H   GLN A 466     -13.504 -60.174 -14.059  1.00  0.130          H  
ATOM   6844  HA  GLN A 466     -12.776 -62.353 -12.375  1.00  0.110          H  
ATOM   6845 1HB  GLN A 466     -11.640 -61.699 -14.520  1.00  0.160          H  
ATOM   6846 2HB  GLN A 466     -10.869 -60.378 -13.664  1.00  0.160          H  
ATOM   6847 1HG  GLN A 466      -9.847 -61.938 -12.126  1.00  0.160          H  
ATOM   6848 2HG  GLN A 466     -10.596 -63.282 -13.015  1.00  0.160          H  
ATOM   6849 1HE2 GLN A 466      -7.223 -63.290 -14.070  1.00  0.160          H  
ATOM   6850 2HE2 GLN A 466      -8.283 -63.737 -12.796  1.00  0.160          H  
ATOM   6851  N   ILE A 467     -12.043 -59.358 -11.177  1.00  0.100          N  
ATOM   6852  CA  ILE A 467     -11.739 -58.555  -9.993  1.00  0.110          C  
ATOM   6853  C   ILE A 467     -12.779 -58.757  -8.895  1.00  0.100          C  
ATOM   6854  O   ILE A 467     -12.440 -59.048  -7.750  1.00  0.100          O  
ATOM   6855  CB  ILE A 467     -11.685 -57.059 -10.365  1.00  0.150          C  
ATOM   6856  CG1 ILE A 467     -10.496 -56.786 -11.261  1.00  0.150          C  
ATOM   6857  CG2 ILE A 467     -11.627 -56.214  -9.111  1.00  0.150          C  
ATOM   6858  CD1 ILE A 467     -10.543 -55.441 -11.971  1.00  0.150          C  
ATOM   6859  H   ILE A 467     -12.270 -58.881 -12.058  1.00  0.120          H  
ATOM   6860  HA  ILE A 467     -10.783 -58.853  -9.598  1.00  0.130          H  
ATOM   6861  HB  ILE A 467     -12.560 -56.790 -10.919  1.00  0.180          H  
ATOM   6862 1HG1 ILE A 467      -9.611 -56.820 -10.648  1.00  0.180          H  
ATOM   6863 2HG1 ILE A 467     -10.417 -57.561 -12.004  1.00  0.180          H  
ATOM   6864 1HG2 ILE A 467     -11.592 -55.181  -9.384  1.00  0.180          H  
ATOM   6865 2HG2 ILE A 467     -12.504 -56.377  -8.494  1.00  0.180          H  
ATOM   6866 3HG2 ILE A 467     -10.749 -56.463  -8.530  1.00  0.180          H  
ATOM   6867 1HD1 ILE A 467      -9.640 -55.331 -12.563  1.00  0.180          H  
ATOM   6868 2HD1 ILE A 467     -11.376 -55.408 -12.607  1.00  0.180          H  
ATOM   6869 3HD1 ILE A 467     -10.617 -54.626 -11.286  1.00  0.180          H  
ATOM   6870  N   LEU A 468     -14.058 -58.643  -9.244  1.00  0.110          N  
ATOM   6871  CA  LEU A 468     -15.146 -58.786  -8.283  1.00  0.130          C  
ATOM   6872  C   LEU A 468     -15.145 -60.196  -7.694  1.00  0.140          C  
ATOM   6873  O   LEU A 468     -15.495 -60.399  -6.530  1.00  0.150          O  
ATOM   6874  CB  LEU A 468     -16.489 -58.495  -8.971  1.00  0.170          C  
ATOM   6875  CG  LEU A 468     -16.730 -57.015  -9.470  1.00  0.170          C  
ATOM   6876  CD1 LEU A 468     -17.994 -56.980 -10.289  1.00  0.170          C  
ATOM   6877  CD2 LEU A 468     -16.817 -56.041  -8.327  1.00  0.170          C  
ATOM   6878  H   LEU A 468     -14.282 -58.398 -10.210  1.00  0.130          H  
ATOM   6879  HA  LEU A 468     -14.986 -58.087  -7.470  1.00  0.160          H  
ATOM   6880 1HB  LEU A 468     -16.567 -59.149  -9.838  1.00  0.210          H  
ATOM   6881 2HB  LEU A 468     -17.290 -58.751  -8.281  1.00  0.210          H  
ATOM   6882  HG  LEU A 468     -15.921 -56.714 -10.085  1.00  0.210          H  
ATOM   6883 1HD1 LEU A 468     -18.129 -55.973 -10.649  1.00  0.210          H  
ATOM   6884 2HD1 LEU A 468     -17.905 -57.658 -11.135  1.00  0.210          H  
ATOM   6885 3HD1 LEU A 468     -18.845 -57.271  -9.677  1.00  0.210          H  
ATOM   6886 1HD2 LEU A 468     -16.982 -55.032  -8.723  1.00  0.210          H  
ATOM   6887 2HD2 LEU A 468     -17.646 -56.312  -7.675  1.00  0.210          H  
ATOM   6888 3HD2 LEU A 468     -15.891 -56.052  -7.770  1.00  0.210          H  
ATOM   6889  N   SER A 469     -14.681 -61.162  -8.488  1.00  0.140          N  
ATOM   6890  CA  SER A 469     -14.592 -62.562  -8.119  1.00  0.180          C  
ATOM   6891  C   SER A 469     -13.381 -62.888  -7.223  1.00  0.200          C  
ATOM   6892  O   SER A 469     -13.260 -64.026  -6.758  1.00  0.240          O  
ATOM   6893  CB  SER A 469     -14.527 -63.413  -9.374  1.00  0.240          C  
ATOM   6894  OG  SER A 469     -15.698 -63.284 -10.141  1.00  0.240          O  
ATOM   6895  H   SER A 469     -14.474 -60.935  -9.462  1.00  0.170          H  
ATOM   6896  HA  SER A 469     -15.497 -62.821  -7.572  1.00  0.220          H  
ATOM   6897 1HB  SER A 469     -13.665 -63.118  -9.968  1.00  0.280          H  
ATOM   6898 2HB  SER A 469     -14.389 -64.454  -9.092  1.00  0.280          H  
ATOM   6899  HG  SER A 469     -15.617 -62.417 -10.591  1.00  0.280          H  
ATOM   6900  N   GLY A 470     -12.474 -61.919  -6.977  1.00  0.180          N  
ATOM   6901  CA  GLY A 470     -11.327 -62.179  -6.108  1.00  0.200          C  
ATOM   6902  C   GLY A 470      -9.912 -61.753  -6.552  1.00  0.220          C  
ATOM   6903  O   GLY A 470      -8.983 -61.874  -5.741  1.00  0.250          O  
ATOM   6904  H   GLY A 470     -12.602 -60.980  -7.361  1.00  0.220          H  
ATOM   6905 1HA  GLY A 470     -11.534 -61.700  -5.152  1.00  0.240          H  
ATOM   6906 2HA  GLY A 470     -11.302 -63.244  -5.893  1.00  0.240          H  
ATOM   6907  N   ALA A 471      -9.690 -61.271  -7.786  1.00  0.210          N  
ATOM   6908  CA  ALA A 471      -8.311 -60.872  -8.125  1.00  0.240          C  
ATOM   6909  C   ALA A 471      -7.847 -59.760  -7.180  1.00  0.240          C  
ATOM   6910  O   ALA A 471      -8.632 -58.903  -6.786  1.00  0.290          O  
ATOM   6911  CB  ALA A 471      -8.184 -60.410  -9.565  1.00  0.320          C  
ATOM   6912  H   ALA A 471     -10.442 -61.206  -8.481  1.00  0.250          H  
ATOM   6913  HA  ALA A 471      -7.666 -61.739  -7.979  1.00  0.290          H  
ATOM   6914 1HB  ALA A 471      -7.145 -60.148  -9.778  1.00  0.390          H  
ATOM   6915 2HB  ALA A 471      -8.500 -61.207 -10.234  1.00  0.390          H  
ATOM   6916 3HB  ALA A 471      -8.793 -59.557  -9.706  1.00  0.390          H  
ATOM   6917  N   GLN A 472      -6.564 -59.795  -6.811  1.00  0.230          N  
ATOM   6918  CA  GLN A 472      -5.957 -58.791  -5.928  1.00  0.250          C  
ATOM   6919  C   GLN A 472      -4.951 -57.893  -6.645  1.00  0.260          C  
ATOM   6920  O   GLN A 472      -4.538 -56.856  -6.130  1.00  0.340          O  
ATOM   6921  CB  GLN A 472      -5.261 -59.487  -4.762  1.00  0.340          C  
ATOM   6922  CG  GLN A 472      -6.192 -60.327  -3.925  1.00  0.340          C  
ATOM   6923  CD  GLN A 472      -7.238 -59.508  -3.233  1.00  0.340          C  
ATOM   6924  OE1 GLN A 472      -6.910 -58.623  -2.433  1.00  0.340          O  
ATOM   6925  NE2 GLN A 472      -8.498 -59.781  -3.540  1.00  0.340          N  
ATOM   6926  H   GLN A 472      -5.997 -60.551  -7.166  1.00  0.280          H  
ATOM   6927  HA  GLN A 472      -6.749 -58.152  -5.536  1.00  0.300          H  
ATOM   6928 1HB  GLN A 472      -4.466 -60.129  -5.141  1.00  0.410          H  
ATOM   6929 2HB  GLN A 472      -4.803 -58.738  -4.115  1.00  0.410          H  
ATOM   6930 1HG  GLN A 472      -6.702 -61.045  -4.567  1.00  0.410          H  
ATOM   6931 2HG  GLN A 472      -5.614 -60.852  -3.168  1.00  0.410          H  
ATOM   6932 1HE2 GLN A 472      -9.240 -59.264  -3.115  1.00  0.410          H  
ATOM   6933 2HE2 GLN A 472      -8.716 -60.529  -4.220  1.00  0.410          H  
ATOM   6934  N   SER A 473      -4.497 -58.340  -7.803  1.00  0.220          N  
ATOM   6935  CA  SER A 473      -3.450 -57.673  -8.560  1.00  0.260          C  
ATOM   6936  C   SER A 473      -3.558 -57.987 -10.025  1.00  0.160          C  
ATOM   6937  O   SER A 473      -4.011 -59.078 -10.386  1.00  0.110          O  
ATOM   6938  CB  SER A 473      -2.076 -58.081  -8.083  1.00  0.350          C  
ATOM   6939  OG  SER A 473      -1.076 -57.508  -8.905  1.00  0.350          O  
ATOM   6940  H   SER A 473      -4.877 -59.188  -8.186  1.00  0.260          H  
ATOM   6941  HA  SER A 473      -3.562 -56.595  -8.433  1.00  0.310          H  
ATOM   6942 1HB  SER A 473      -1.939 -57.750  -7.053  1.00  0.420          H  
ATOM   6943 2HB  SER A 473      -1.989 -59.166  -8.097  1.00  0.420          H  
ATOM   6944  HG  SER A 473      -0.236 -57.709  -8.464  1.00  0.420          H  
ATOM   6945  N   ALA A 474      -3.070 -57.052 -10.856  1.00  0.170          N  
ATOM   6946  CA  ALA A 474      -3.020 -57.170 -12.312  1.00  0.160          C  
ATOM   6947  C   ALA A 474      -2.221 -58.370 -12.746  1.00  0.140          C  
ATOM   6948  O   ALA A 474      -2.436 -58.916 -13.824  1.00  0.150          O  
ATOM   6949  CB  ALA A 474      -2.427 -55.942 -12.925  1.00  0.230          C  
ATOM   6950  H   ALA A 474      -2.695 -56.195 -10.453  1.00  0.200          H  
ATOM   6951  HA  ALA A 474      -4.020 -57.297 -12.674  1.00  0.190          H  
ATOM   6952 1HB  ALA A 474      -2.427 -56.069 -13.979  1.00  0.270          H  
ATOM   6953 2HB  ALA A 474      -3.017 -55.084 -12.649  1.00  0.270          H  
ATOM   6954 3HB  ALA A 474      -1.408 -55.813 -12.585  1.00  0.270          H  
ATOM   6955  N   GLN A 475      -1.339 -58.844 -11.880  1.00  0.120          N  
ATOM   6956  CA  GLN A 475      -0.530 -60.006 -12.194  1.00  0.160          C  
ATOM   6957  C   GLN A 475      -1.413 -61.197 -12.563  1.00  0.170          C  
ATOM   6958  O   GLN A 475      -1.009 -62.038 -13.371  1.00  0.210          O  
ATOM   6959  CB  GLN A 475       0.360 -60.371 -11.002  1.00  0.210          C  
ATOM   6960  CG  GLN A 475       1.302 -61.550 -11.245  1.00  0.210          C  
ATOM   6961  CD  GLN A 475       2.329 -61.287 -12.320  1.00  0.210          C  
ATOM   6962  OE1 GLN A 475       3.066 -60.299 -12.269  1.00  0.210          O  
ATOM   6963  NE2 GLN A 475       2.379 -62.172 -13.307  1.00  0.210          N  
ATOM   6964  H   GLN A 475      -1.226 -58.369 -10.984  1.00  0.140          H  
ATOM   6965  HA  GLN A 475       0.099 -59.766 -13.050  1.00  0.190          H  
ATOM   6966 1HB  GLN A 475       0.958 -59.507 -10.719  1.00  0.250          H  
ATOM   6967 2HB  GLN A 475      -0.274 -60.626 -10.150  1.00  0.250          H  
ATOM   6968 1HG  GLN A 475       1.835 -61.754 -10.320  1.00  0.250          H  
ATOM   6969 2HG  GLN A 475       0.719 -62.430 -11.528  1.00  0.250          H  
ATOM   6970 1HE2 GLN A 475       3.036 -62.059 -14.055  1.00  0.250          H  
ATOM   6971 2HE2 GLN A 475       1.741 -62.952 -13.308  1.00  0.250          H  
ATOM   6972  N   ASP A 476      -2.595 -61.301 -11.940  1.00  0.140          N  
ATOM   6973  CA  ASP A 476      -3.501 -62.400 -12.198  1.00  0.170          C  
ATOM   6974  C   ASP A 476      -4.674 -62.022 -13.115  1.00  0.140          C  
ATOM   6975  O   ASP A 476      -5.605 -62.827 -13.255  1.00  0.190          O  
ATOM   6976  CB  ASP A 476      -4.055 -62.931 -10.875  1.00  0.230          C  
ATOM   6977  CG  ASP A 476      -2.985 -63.575  -9.970  1.00  0.230          C  
ATOM   6978  OD1 ASP A 476      -2.083 -64.214 -10.465  1.00  0.230          O  
ATOM   6979  OD2 ASP A 476      -3.101 -63.419  -8.772  1.00  0.230          O  
ATOM   6980  H   ASP A 476      -2.905 -60.585 -11.277  1.00  0.170          H  
ATOM   6981  HA  ASP A 476      -2.938 -63.197 -12.683  1.00  0.200          H  
ATOM   6982 1HB  ASP A 476      -4.521 -62.105 -10.334  1.00  0.270          H  
ATOM   6983 2HB  ASP A 476      -4.828 -63.669 -11.076  1.00  0.270          H  
ATOM   6984  N   LEU A 477      -4.650 -60.819 -13.715  1.00  0.100          N  
ATOM   6985  CA  LEU A 477      -5.752 -60.376 -14.563  1.00  0.120          C  
ATOM   6986  C   LEU A 477      -5.507 -60.656 -16.031  1.00  0.110          C  
ATOM   6987  O   LEU A 477      -4.395 -60.538 -16.552  1.00  0.110          O  
ATOM   6988  CB  LEU A 477      -6.095 -58.877 -14.351  1.00  0.160          C  
ATOM   6989  CG  LEU A 477      -6.672 -58.446 -12.915  1.00  0.160          C  
ATOM   6990  CD1 LEU A 477      -6.852 -56.912 -12.806  1.00  0.160          C  
ATOM   6991  CD2 LEU A 477      -8.026 -59.076 -12.716  1.00  0.160          C  
ATOM   6992  H   LEU A 477      -3.833 -60.215 -13.614  1.00  0.120          H  
ATOM   6993  HA  LEU A 477      -6.617 -60.945 -14.285  1.00  0.140          H  
ATOM   6994 1HB  LEU A 477      -5.186 -58.314 -14.526  1.00  0.190          H  
ATOM   6995 2HB  LEU A 477      -6.827 -58.588 -15.107  1.00  0.190          H  
ATOM   6996  HG  LEU A 477      -5.986 -58.772 -12.130  1.00  0.190          H  
ATOM   6997 1HD1 LEU A 477      -7.255 -56.672 -11.821  1.00  0.190          H  
ATOM   6998 2HD1 LEU A 477      -5.927 -56.400 -12.928  1.00  0.190          H  
ATOM   6999 3HD1 LEU A 477      -7.543 -56.571 -13.565  1.00  0.190          H  
ATOM   7000 1HD2 LEU A 477      -8.406 -58.775 -11.768  1.00  0.190          H  
ATOM   7001 2HD2 LEU A 477      -8.716 -58.752 -13.495  1.00  0.190          H  
ATOM   7002 3HD2 LEU A 477      -7.942 -60.139 -12.736  1.00  0.190          H  
ATOM   7003  N   LEU A 478      -6.582 -61.023 -16.704  1.00  0.120          N  
ATOM   7004  CA  LEU A 478      -6.516 -61.320 -18.116  1.00  0.120          C  
ATOM   7005  C   LEU A 478      -6.804 -60.121 -19.002  1.00  0.110          C  
ATOM   7006  O   LEU A 478      -7.610 -59.271 -18.643  1.00  0.110          O  
ATOM   7007  CB  LEU A 478      -7.528 -62.417 -18.438  1.00  0.170          C  
ATOM   7008  CG  LEU A 478      -7.337 -63.745 -17.713  1.00  0.170          C  
ATOM   7009  CD1 LEU A 478      -8.504 -64.645 -18.066  1.00  0.170          C  
ATOM   7010  CD2 LEU A 478      -5.989 -64.391 -18.115  1.00  0.170          C  
ATOM   7011  H   LEU A 478      -7.465 -61.126 -16.191  1.00  0.140          H  
ATOM   7012  HA  LEU A 478      -5.526 -61.678 -18.309  1.00  0.140          H  
ATOM   7013 1HB  LEU A 478      -8.522 -62.045 -18.175  1.00  0.200          H  
ATOM   7014 2HB  LEU A 478      -7.507 -62.613 -19.504  1.00  0.200          H  
ATOM   7015  HG  LEU A 478      -7.350 -63.581 -16.635  1.00  0.200          H  
ATOM   7016 1HD1 LEU A 478      -8.399 -65.597 -17.544  1.00  0.200          H  
ATOM   7017 2HD1 LEU A 478      -9.435 -64.165 -17.762  1.00  0.200          H  
ATOM   7018 3HD1 LEU A 478      -8.520 -64.821 -19.140  1.00  0.200          H  
ATOM   7019 1HD2 LEU A 478      -5.883 -65.341 -17.592  1.00  0.200          H  
ATOM   7020 2HD2 LEU A 478      -5.973 -64.567 -19.190  1.00  0.200          H  
ATOM   7021 3HD2 LEU A 478      -5.156 -63.752 -17.839  1.00  0.200          H  
ATOM   7022  N   PRO A 479      -6.222 -60.085 -20.207  1.00  0.100          N  
ATOM   7023  CA  PRO A 479      -5.195 -60.936 -20.816  1.00  0.090          C  
ATOM   7024  C   PRO A 479      -3.879 -60.811 -20.080  1.00  0.070          C  
ATOM   7025  O   PRO A 479      -3.530 -59.703 -19.666  1.00  0.070          O  
ATOM   7026  CB  PRO A 479      -5.089 -60.360 -22.223  1.00  0.140          C  
ATOM   7027  CG  PRO A 479      -6.371 -59.599 -22.398  1.00  0.140          C  
ATOM   7028  CD  PRO A 479      -6.677 -59.036 -21.059  1.00  0.140          C  
ATOM   7029  HA  PRO A 479      -5.539 -61.981 -20.840  1.00  0.110          H  
ATOM   7030 1HB  PRO A 479      -4.188 -59.739 -22.309  1.00  0.160          H  
ATOM   7031 2HB  PRO A 479      -4.979 -61.175 -22.956  1.00  0.160          H  
ATOM   7032 1HG  PRO A 479      -6.298 -58.846 -23.187  1.00  0.160          H  
ATOM   7033 2HG  PRO A 479      -7.152 -60.309 -22.688  1.00  0.160          H  
ATOM   7034 1HD  PRO A 479      -6.106 -58.119 -20.859  1.00  0.160          H  
ATOM   7035 2HD  PRO A 479      -7.757 -58.884 -20.936  1.00  0.160          H  
ATOM   7036  N   SER A 480      -3.122 -61.889 -19.979  1.00  0.060          N  
ATOM   7037  CA  SER A 480      -1.855 -61.785 -19.280  1.00  0.040          C  
ATOM   7038  C   SER A 480      -0.914 -60.809 -19.969  1.00  0.050          C  
ATOM   7039  O   SER A 480      -0.738 -60.850 -21.188  1.00  0.060          O  
ATOM   7040  CB  SER A 480      -1.193 -63.140 -19.183  1.00  0.060          C  
ATOM   7041  OG  SER A 480       0.067 -63.029 -18.589  1.00  0.060          O  
ATOM   7042  H   SER A 480      -3.424 -62.778 -20.350  1.00  0.070          H  
ATOM   7043  HA  SER A 480      -2.053 -61.422 -18.267  1.00  0.050          H  
ATOM   7044 1HB  SER A 480      -1.820 -63.809 -18.594  1.00  0.080          H  
ATOM   7045 2HB  SER A 480      -1.094 -63.570 -20.178  1.00  0.080          H  
ATOM   7046  HG  SER A 480       0.427 -63.919 -18.564  1.00  0.080          H  
ATOM   7047  N   GLY A 481      -0.323 -59.911 -19.179  1.00  0.060          N  
ATOM   7048  CA  GLY A 481       0.642 -58.930 -19.674  1.00  0.080          C  
ATOM   7049  C   GLY A 481       0.016 -57.636 -20.196  1.00  0.090          C  
ATOM   7050  O   GLY A 481       0.731 -56.677 -20.485  1.00  0.110          O  
ATOM   7051  H   GLY A 481      -0.550 -59.933 -18.190  1.00  0.070          H  
ATOM   7052 1HA  GLY A 481       1.342 -58.690 -18.873  1.00  0.100          H  
ATOM   7053 2HA  GLY A 481       1.227 -59.387 -20.470  1.00  0.100          H  
ATOM   7054  N   SER A 482      -1.314 -57.592 -20.293  1.00  0.090          N  
ATOM   7055  CA  SER A 482      -2.016 -56.420 -20.813  1.00  0.110          C  
ATOM   7056  C   SER A 482      -2.643 -55.563 -19.719  1.00  0.120          C  
ATOM   7057  O   SER A 482      -3.390 -54.621 -20.015  1.00  0.120          O  
ATOM   7058  CB  SER A 482      -3.098 -56.853 -21.787  1.00  0.150          C  
ATOM   7059  OG  SER A 482      -2.554 -57.479 -22.921  1.00  0.150          O  
ATOM   7060  H   SER A 482      -1.884 -58.408 -20.034  1.00  0.110          H  
ATOM   7061  HA  SER A 482      -1.295 -55.806 -21.354  1.00  0.130          H  
ATOM   7062 1HB  SER A 482      -3.771 -57.539 -21.279  1.00  0.180          H  
ATOM   7063 2HB  SER A 482      -3.681 -55.987 -22.092  1.00  0.180          H  
ATOM   7064  HG  SER A 482      -3.294 -57.754 -23.454  1.00  0.180          H  
ATOM   7065  N   VAL A 483      -2.424 -55.937 -18.463  1.00  0.140          N  
ATOM   7066  CA  VAL A 483      -3.069 -55.236 -17.371  1.00  0.150          C  
ATOM   7067  C   VAL A 483      -1.995 -54.765 -16.370  1.00  0.170          C  
ATOM   7068  O   VAL A 483      -1.116 -55.541 -15.988  1.00  0.170          O  
ATOM   7069  CB  VAL A 483      -4.108 -56.170 -16.684  1.00  0.210          C  
ATOM   7070  CG1 VAL A 483      -4.854 -55.393 -15.629  1.00  0.210          C  
ATOM   7071  CG2 VAL A 483      -5.082 -56.822 -17.732  1.00  0.210          C  
ATOM   7072  H   VAL A 483      -1.797 -56.710 -18.284  1.00  0.170          H  
ATOM   7073  HA  VAL A 483      -3.587 -54.363 -17.761  1.00  0.180          H  
ATOM   7074  HB  VAL A 483      -3.573 -56.973 -16.168  1.00  0.250          H  
ATOM   7075 1HG1 VAL A 483      -5.546 -56.045 -15.147  1.00  0.250          H  
ATOM   7076 2HG1 VAL A 483      -4.181 -54.982 -14.904  1.00  0.250          H  
ATOM   7077 3HG1 VAL A 483      -5.395 -54.582 -16.100  1.00  0.250          H  
ATOM   7078 1HG2 VAL A 483      -5.783 -57.481 -17.219  1.00  0.250          H  
ATOM   7079 2HG2 VAL A 483      -5.631 -56.070 -18.261  1.00  0.250          H  
ATOM   7080 3HG2 VAL A 483      -4.512 -57.414 -18.451  1.00  0.250          H  
ATOM   7081  N   TYR A 484      -2.068 -53.496 -15.963  1.00  0.180          N  
ATOM   7082  CA  TYR A 484      -1.127 -52.894 -15.009  1.00  0.160          C  
ATOM   7083  C   TYR A 484      -1.767 -52.704 -13.647  1.00  0.200          C  
ATOM   7084  O   TYR A 484      -2.950 -52.388 -13.574  1.00  0.210          O  
ATOM   7085  CB  TYR A 484      -0.678 -51.513 -15.503  1.00  0.230          C  
ATOM   7086  CG  TYR A 484       0.125 -51.531 -16.754  1.00  0.230          C  
ATOM   7087  CD1 TYR A 484      -0.511 -51.433 -17.975  1.00  0.230          C  
ATOM   7088  CD2 TYR A 484       1.498 -51.647 -16.693  1.00  0.230          C  
ATOM   7089  CE1 TYR A 484       0.233 -51.459 -19.122  1.00  0.230          C  
ATOM   7090  CE2 TYR A 484       2.239 -51.668 -17.852  1.00  0.230          C  
ATOM   7091  CZ  TYR A 484       1.604 -51.577 -19.064  1.00  0.230          C  
ATOM   7092  OH  TYR A 484       2.330 -51.615 -20.227  1.00  0.230          O  
ATOM   7093  H   TYR A 484      -2.827 -52.929 -16.339  1.00  0.220          H  
ATOM   7094  HA  TYR A 484      -0.266 -53.552 -14.896  1.00  0.190          H  
ATOM   7095 1HB  TYR A 484      -1.559 -50.893 -15.677  1.00  0.280          H  
ATOM   7096 2HB  TYR A 484      -0.088 -51.023 -14.725  1.00  0.280          H  
ATOM   7097  HD1 TYR A 484      -1.600 -51.342 -18.027  1.00  0.280          H  
ATOM   7098  HD2 TYR A 484       1.996 -51.725 -15.728  1.00  0.280          H  
ATOM   7099  HE1 TYR A 484      -0.250 -51.390 -20.066  1.00  0.280          H  
ATOM   7100  HE2 TYR A 484       3.324 -51.763 -17.808  1.00  0.280          H  
ATOM   7101  HH  TYR A 484       1.740 -51.487 -20.975  1.00  0.280          H  
ATOM   7102  N   SER A 485      -0.988 -52.844 -12.562  1.00  0.300          N  
ATOM   7103  CA  SER A 485      -1.507 -52.571 -11.208  1.00  0.400          C  
ATOM   7104  C   SER A 485      -1.211 -51.141 -10.793  1.00  0.400          C  
ATOM   7105  O   SER A 485      -0.060 -50.700 -10.829  1.00  0.410          O  
ATOM   7106  CB  SER A 485      -0.903 -53.488 -10.144  1.00  0.520          C  
ATOM   7107  OG  SER A 485      -1.284 -54.832 -10.288  1.00  0.520          O  
ATOM   7108  H   SER A 485      -0.025 -53.132 -12.671  1.00  0.360          H  
ATOM   7109  HA  SER A 485      -2.592 -52.703 -11.212  1.00  0.480          H  
ATOM   7110 1HB  SER A 485       0.183 -53.414 -10.186  1.00  0.620          H  
ATOM   7111 2HB  SER A 485      -1.210 -53.130  -9.161  1.00  0.620          H  
ATOM   7112  HG  SER A 485      -0.868 -55.291  -9.540  1.00  0.620          H  
ATOM   7113  N   LEU A 486      -2.248 -50.418 -10.400  1.00  0.380          N  
ATOM   7114  CA  LEU A 486      -2.116 -49.030  -9.987  1.00  0.390          C  
ATOM   7115  C   LEU A 486      -2.429 -48.858  -8.477  1.00  0.310          C  
ATOM   7116  O   LEU A 486      -3.566 -49.103  -8.044  1.00  0.290          O  
ATOM   7117  CB  LEU A 486      -3.031 -48.159 -10.848  1.00  0.540          C  
ATOM   7118  CG  LEU A 486      -2.548 -47.775 -12.279  1.00  0.540          C  
ATOM   7119  CD1 LEU A 486      -2.590 -48.963 -13.232  1.00  0.540          C  
ATOM   7120  CD2 LEU A 486      -3.459 -46.702 -12.761  1.00  0.540          C  
ATOM   7121  H   LEU A 486      -3.177 -50.856 -10.411  1.00  0.460          H  
ATOM   7122  HA  LEU A 486      -1.111 -48.705 -10.219  1.00  0.470          H  
ATOM   7123 1HB  LEU A 486      -3.930 -48.702 -11.012  1.00  0.650          H  
ATOM   7124 2HB  LEU A 486      -3.271 -47.254 -10.307  1.00  0.650          H  
ATOM   7125  HG  LEU A 486      -1.532 -47.423 -12.255  1.00  0.650          H  
ATOM   7126 1HD1 LEU A 486      -2.282 -48.643 -14.225  1.00  0.650          H  
ATOM   7127 2HD1 LEU A 486      -1.937 -49.737 -12.920  1.00  0.650          H  
ATOM   7128 3HD1 LEU A 486      -3.591 -49.340 -13.265  1.00  0.650          H  
ATOM   7129 1HD2 LEU A 486      -3.167 -46.398 -13.762  1.00  0.650          H  
ATOM   7130 2HD2 LEU A 486      -4.482 -47.076 -12.778  1.00  0.650          H  
ATOM   7131 3HD2 LEU A 486      -3.408 -45.860 -12.092  1.00  0.650          H  
ATOM   7132  N   PRO A 487      -1.422 -48.552  -7.624  1.00  0.240          N  
ATOM   7133  CA  PRO A 487      -1.550 -48.369  -6.183  1.00  0.180          C  
ATOM   7134  C   PRO A 487      -2.562 -47.284  -5.904  1.00  0.200          C  
ATOM   7135  O   PRO A 487      -2.586 -46.299  -6.637  1.00  0.220          O  
ATOM   7136  CB  PRO A 487      -0.143 -47.925  -5.768  1.00  0.270          C  
ATOM   7137  CG  PRO A 487       0.766 -48.493  -6.830  1.00  0.270          C  
ATOM   7138  CD  PRO A 487      -0.033 -48.419  -8.109  1.00  0.270          C  
ATOM   7139  HA  PRO A 487      -1.841 -49.321  -5.709  1.00  0.220          H  
ATOM   7140 1HB  PRO A 487      -0.105 -46.830  -5.710  1.00  0.320          H  
ATOM   7141 2HB  PRO A 487       0.088 -48.302  -4.762  1.00  0.320          H  
ATOM   7142 1HG  PRO A 487       1.701 -47.910  -6.886  1.00  0.320          H  
ATOM   7143 2HG  PRO A 487       1.051 -49.524  -6.575  1.00  0.320          H  
ATOM   7144 1HD  PRO A 487       0.121 -47.456  -8.616  1.00  0.320          H  
ATOM   7145 2HD  PRO A 487       0.270 -49.284  -8.719  1.00  0.320          H  
ATOM   7146  N   ALA A 488      -3.368 -47.448  -4.865  1.00  0.200          N  
ATOM   7147  CA  ALA A 488      -4.376 -46.455  -4.504  1.00  0.200          C  
ATOM   7148  C   ALA A 488      -3.762 -45.184  -3.952  1.00  0.190          C  
ATOM   7149  O   ALA A 488      -2.764 -45.246  -3.232  1.00  0.220          O  
ATOM   7150  CB  ALA A 488      -5.308 -47.027  -3.464  1.00  0.280          C  
ATOM   7151  H   ALA A 488      -3.291 -48.289  -4.310  1.00  0.240          H  
ATOM   7152  HA  ALA A 488      -4.945 -46.205  -5.402  1.00  0.240          H  
ATOM   7153 1HB  ALA A 488      -6.082 -46.299  -3.221  1.00  0.340          H  
ATOM   7154 2HB  ALA A 488      -5.756 -47.913  -3.857  1.00  0.340          H  
ATOM   7155 3HB  ALA A 488      -4.750 -47.274  -2.566  1.00  0.340          H  
ATOM   7156  N   ASN A 489      -4.414 -44.041  -4.212  1.00  0.130          N  
ATOM   7157  CA  ASN A 489      -4.015 -42.758  -3.635  1.00  0.170          C  
ATOM   7158  C   ASN A 489      -2.550 -42.449  -3.916  1.00  0.160          C  
ATOM   7159  O   ASN A 489      -1.819 -41.993  -3.035  1.00  0.270          O  
ATOM   7160  CB  ASN A 489      -4.298 -42.789  -2.133  1.00  0.220          C  
ATOM   7161  CG  ASN A 489      -4.309 -41.438  -1.465  1.00  0.220          C  
ATOM   7162  OD1 ASN A 489      -4.647 -40.411  -2.070  1.00  0.220          O  
ATOM   7163  ND2 ASN A 489      -3.952 -41.421  -0.201  1.00  0.220          N  
ATOM   7164  H   ASN A 489      -5.205 -44.034  -4.868  1.00  0.160          H  
ATOM   7165  HA  ASN A 489      -4.615 -41.973  -4.103  1.00  0.200          H  
ATOM   7166 1HB  ASN A 489      -5.263 -43.266  -1.966  1.00  0.270          H  
ATOM   7167 2HB  ASN A 489      -3.546 -43.402  -1.637  1.00  0.270          H  
ATOM   7168 1HD2 ASN A 489      -3.943 -40.561   0.312  1.00  0.270          H  
ATOM   7169 2HD2 ASN A 489      -3.688 -42.273   0.251  1.00  0.270          H  
ATOM   7170  N   ALA A 490      -2.144 -42.651  -5.160  1.00  0.080          N  
ATOM   7171  CA  ALA A 490      -0.776 -42.462  -5.607  1.00  0.100          C  
ATOM   7172  C   ALA A 490      -0.691 -41.595  -6.851  1.00  0.130          C  
ATOM   7173  O   ALA A 490      -1.644 -41.512  -7.639  1.00  0.120          O  
ATOM   7174  CB  ALA A 490      -0.164 -43.826  -5.893  1.00  0.130          C  
ATOM   7175  H   ALA A 490      -2.825 -43.011  -5.813  1.00  0.100          H  
ATOM   7176  HA  ALA A 490      -0.213 -41.969  -4.812  1.00  0.120          H  
ATOM   7177 1HB  ALA A 490       0.862 -43.702  -6.203  1.00  0.160          H  
ATOM   7178 2HB  ALA A 490      -0.206 -44.434  -4.988  1.00  0.160          H  
ATOM   7179 3HB  ALA A 490      -0.729 -44.317  -6.689  1.00  0.160          H  
ATOM   7180  N   ASP A 491       0.465 -40.935  -7.015  1.00  0.160          N  
ATOM   7181  CA  ASP A 491       0.750 -40.126  -8.203  1.00  0.170          C  
ATOM   7182  C   ASP A 491       1.433 -40.982  -9.264  1.00  0.170          C  
ATOM   7183  O   ASP A 491       2.492 -41.587  -9.015  1.00  0.160          O  
ATOM   7184  CB  ASP A 491       1.579 -38.884  -7.863  1.00  0.230          C  
ATOM   7185  CG  ASP A 491       0.768 -37.783  -7.108  1.00  0.230          C  
ATOM   7186  OD1 ASP A 491      -0.434 -37.806  -7.114  1.00  0.230          O  
ATOM   7187  OD2 ASP A 491       1.376 -36.916  -6.518  1.00  0.230          O  
ATOM   7188  H   ASP A 491       1.207 -41.039  -6.299  1.00  0.190          H  
ATOM   7189  HA  ASP A 491      -0.197 -39.780  -8.622  1.00  0.200          H  
ATOM   7190 1HB  ASP A 491       2.429 -39.181  -7.237  1.00  0.280          H  
ATOM   7191 2HB  ASP A 491       1.981 -38.455  -8.783  1.00  0.280          H  
ATOM   7192  N   ILE A 492       0.806 -41.064 -10.442  1.00  0.170          N  
ATOM   7193  CA  ILE A 492       1.322 -41.902 -11.519  1.00  0.170          C  
ATOM   7194  C   ILE A 492       1.642 -41.155 -12.821  1.00  0.150          C  
ATOM   7195  O   ILE A 492       0.867 -40.329 -13.319  1.00  0.160          O  
ATOM   7196  CB  ILE A 492       0.360 -43.066 -11.826  1.00  0.240          C  
ATOM   7197  CG1 ILE A 492       0.173 -43.894 -10.545  1.00  0.240          C  
ATOM   7198  CG2 ILE A 492       0.896 -43.962 -13.037  1.00  0.240          C  
ATOM   7199  CD1 ILE A 492      -0.799 -44.996 -10.661  1.00  0.240          C  
ATOM   7200  H   ILE A 492      -0.069 -40.542 -10.578  1.00  0.200          H  
ATOM   7201  HA  ILE A 492       2.246 -42.341 -11.168  1.00  0.200          H  
ATOM   7202  HB  ILE A 492      -0.599 -42.645 -12.062  1.00  0.290          H  
ATOM   7203 1HG1 ILE A 492       1.107 -44.263 -10.234  1.00  0.290          H  
ATOM   7204 2HG1 ILE A 492      -0.207 -43.234  -9.768  1.00  0.290          H  
ATOM   7205 1HG2 ILE A 492       0.209 -44.766 -13.258  1.00  0.290          H  
ATOM   7206 2HG2 ILE A 492       1.001 -43.362 -13.932  1.00  0.290          H  
ATOM   7207 3HG2 ILE A 492       1.869 -44.386 -12.777  1.00  0.290          H  
ATOM   7208 1HD1 ILE A 492      -0.894 -45.503  -9.703  1.00  0.290          H  
ATOM   7209 2HD1 ILE A 492      -1.746 -44.588 -10.960  1.00  0.290          H  
ATOM   7210 3HD1 ILE A 492      -0.469 -45.692 -11.391  1.00  0.290          H  
ATOM   7211  N   GLU A 493       2.837 -41.433 -13.339  1.00  0.120          N  
ATOM   7212  CA  GLU A 493       3.322 -40.871 -14.602  1.00  0.130          C  
ATOM   7213  C   GLU A 493       3.180 -41.865 -15.746  1.00  0.160          C  
ATOM   7214  O   GLU A 493       3.624 -43.001 -15.635  1.00  0.140          O  
ATOM   7215  CB  GLU A 493       4.805 -40.486 -14.501  1.00  0.180          C  
ATOM   7216  CG  GLU A 493       5.435 -39.912 -15.750  1.00  0.180          C  
ATOM   7217  CD  GLU A 493       6.889 -39.579 -15.526  1.00  0.180          C  
ATOM   7218  OE1 GLU A 493       7.165 -38.557 -14.935  1.00  0.180          O  
ATOM   7219  OE2 GLU A 493       7.730 -40.340 -15.922  1.00  0.180          O  
ATOM   7220  H   GLU A 493       3.391 -42.135 -12.835  1.00  0.140          H  
ATOM   7221  HA  GLU A 493       2.733 -39.986 -14.843  1.00  0.160          H  
ATOM   7222 1HB  GLU A 493       4.942 -39.749 -13.748  1.00  0.210          H  
ATOM   7223 2HB  GLU A 493       5.381 -41.353 -14.222  1.00  0.210          H  
ATOM   7224 1HG  GLU A 493       5.365 -40.632 -16.569  1.00  0.210          H  
ATOM   7225 2HG  GLU A 493       4.889 -39.015 -16.039  1.00  0.210          H  
ATOM   7226  N   ILE A 494       2.588 -41.440 -16.847  1.00  0.210          N  
ATOM   7227  CA  ILE A 494       2.488 -42.268 -18.045  1.00  0.290          C  
ATOM   7228  C   ILE A 494       3.209 -41.681 -19.248  1.00  0.240          C  
ATOM   7229  O   ILE A 494       3.017 -40.524 -19.638  1.00  0.210          O  
ATOM   7230  CB  ILE A 494       1.029 -42.674 -18.379  1.00  0.370          C  
ATOM   7231  CG1 ILE A 494       0.515 -43.625 -17.278  1.00  0.370          C  
ATOM   7232  CG2 ILE A 494       0.908 -43.223 -19.790  1.00  0.370          C  
ATOM   7233  CD1 ILE A 494      -0.936 -44.009 -17.361  1.00  0.370          C  
ATOM   7234  H   ILE A 494       2.206 -40.494 -16.840  1.00  0.250          H  
ATOM   7235  HA  ILE A 494       2.992 -43.210 -17.831  1.00  0.350          H  
ATOM   7236  HB  ILE A 494       0.413 -41.804 -18.298  1.00  0.450          H  
ATOM   7237 1HG1 ILE A 494       1.092 -44.521 -17.321  1.00  0.450          H  
ATOM   7238 2HG1 ILE A 494       0.689 -43.155 -16.324  1.00  0.450          H  
ATOM   7239 1HG2 ILE A 494      -0.114 -43.465 -20.010  1.00  0.450          H  
ATOM   7240 2HG2 ILE A 494       1.242 -42.478 -20.496  1.00  0.450          H  
ATOM   7241 3HG2 ILE A 494       1.518 -44.105 -19.889  1.00  0.450          H  
ATOM   7242 1HD1 ILE A 494      -1.181 -44.679 -16.536  1.00  0.450          H  
ATOM   7243 2HD1 ILE A 494      -1.541 -43.122 -17.294  1.00  0.450          H  
ATOM   7244 3HD1 ILE A 494      -1.140 -44.517 -18.290  1.00  0.450          H  
ATOM   7245  N   SER A 495       4.069 -42.507 -19.832  1.00  0.280          N  
ATOM   7246  CA  SER A 495       4.845 -42.119 -21.002  1.00  0.260          C  
ATOM   7247  C   SER A 495       4.413 -42.871 -22.251  1.00  0.120          C  
ATOM   7248  O   SER A 495       4.544 -44.103 -22.350  1.00  0.050          O  
ATOM   7249  CB  SER A 495       6.323 -42.339 -20.751  1.00  0.370          C  
ATOM   7250  OG  SER A 495       7.078 -42.078 -21.905  1.00  0.370          O  
ATOM   7251  H   SER A 495       4.188 -43.444 -19.428  1.00  0.340          H  
ATOM   7252  HA  SER A 495       4.687 -41.055 -21.188  1.00  0.310          H  
ATOM   7253 1HB  SER A 495       6.649 -41.682 -19.943  1.00  0.450          H  
ATOM   7254 2HB  SER A 495       6.491 -43.357 -20.425  1.00  0.450          H  
ATOM   7255  HG  SER A 495       7.999 -42.184 -21.647  1.00  0.450          H  
ATOM   7256  N   LEU A 496       3.834 -42.128 -23.197  1.00  0.140          N  
ATOM   7257  CA  LEU A 496       3.370 -42.725 -24.442  1.00  0.060          C  
ATOM   7258  C   LEU A 496       4.240 -42.153 -25.569  1.00  0.190          C  
ATOM   7259  O   LEU A 496       3.982 -41.037 -26.017  1.00  0.490          O  
ATOM   7260  CB  LEU A 496       1.895 -42.369 -24.718  1.00  0.120          C  
ATOM   7261  CG  LEU A 496       0.866 -42.676 -23.594  1.00  0.120          C  
ATOM   7262  CD1 LEU A 496      -0.504 -42.218 -24.061  1.00  0.120          C  
ATOM   7263  CD2 LEU A 496       0.844 -44.139 -23.198  1.00  0.120          C  
ATOM   7264  H   LEU A 496       3.759 -41.113 -23.046  1.00  0.170          H  
ATOM   7265  HA  LEU A 496       3.470 -43.802 -24.388  1.00  0.070          H  
ATOM   7266 1HB  LEU A 496       1.838 -41.295 -24.915  1.00  0.140          H  
ATOM   7267 2HB  LEU A 496       1.568 -42.885 -25.616  1.00  0.140          H  
ATOM   7268  HG  LEU A 496       1.141 -42.106 -22.738  1.00  0.140          H  
ATOM   7269 1HD1 LEU A 496      -1.238 -42.381 -23.272  1.00  0.140          H  
ATOM   7270 2HD1 LEU A 496      -0.474 -41.159 -24.317  1.00  0.140          H  
ATOM   7271 3HD1 LEU A 496      -0.778 -42.791 -24.935  1.00  0.140          H  
ATOM   7272 1HD2 LEU A 496       0.127 -44.288 -22.403  1.00  0.140          H  
ATOM   7273 2HD2 LEU A 496       0.565 -44.750 -24.020  1.00  0.140          H  
ATOM   7274 3HD2 LEU A 496       1.822 -44.423 -22.844  1.00  0.140          H  
ATOM   7275  N   PRO A 497       5.323 -42.806 -25.998  1.00  0.230          N  
ATOM   7276  CA  PRO A 497       6.185 -42.301 -27.044  1.00  0.330          C  
ATOM   7277  C   PRO A 497       5.561 -42.518 -28.396  1.00  0.140          C  
ATOM   7278  O   PRO A 497       4.953 -43.552 -28.606  1.00  0.150          O  
ATOM   7279  CB  PRO A 497       7.437 -43.164 -26.873  1.00  0.490          C  
ATOM   7280  CG  PRO A 497       6.912 -44.484 -26.320  1.00  0.490          C  
ATOM   7281  CD  PRO A 497       5.735 -44.103 -25.432  1.00  0.490          C  
ATOM   7282  HA  PRO A 497       6.392 -41.249 -26.884  1.00  0.400          H  
ATOM   7283 1HB  PRO A 497       7.948 -43.264 -27.847  1.00  0.590          H  
ATOM   7284 2HB  PRO A 497       8.141 -42.670 -26.192  1.00  0.590          H  
ATOM   7285 1HG  PRO A 497       6.605 -45.150 -27.144  1.00  0.590          H  
ATOM   7286 2HG  PRO A 497       7.702 -45.008 -25.765  1.00  0.590          H  
ATOM   7287 1HD  PRO A 497       4.957 -44.860 -25.555  1.00  0.590          H  
ATOM   7288 2HD  PRO A 497       6.055 -43.999 -24.389  1.00  0.590          H  
ATOM   7289  N   ALA A 498       5.811 -41.652 -29.343  1.00  0.320          N  
ATOM   7290  CA  ALA A 498       5.436 -41.937 -30.710  1.00  0.270          C  
ATOM   7291  C   ALA A 498       6.566 -42.718 -31.348  1.00  0.220          C  
ATOM   7292  O   ALA A 498       7.744 -42.453 -31.064  1.00  0.230          O  
ATOM   7293  CB  ALA A 498       5.157 -40.678 -31.463  1.00  0.400          C  
ATOM   7294  H   ALA A 498       6.251 -40.762 -29.115  1.00  0.380          H  
ATOM   7295  HA  ALA A 498       4.546 -42.557 -30.708  1.00  0.320          H  
ATOM   7296 1HB  ALA A 498       4.881 -40.914 -32.482  1.00  0.480          H  
ATOM   7297 2HB  ALA A 498       4.357 -40.129 -31.000  1.00  0.480          H  
ATOM   7298 3HB  ALA A 498       6.049 -40.080 -31.443  1.00  0.480          H  
ATOM   7299  N   THR A 499       6.244 -43.621 -32.261  1.00  0.200          N  
ATOM   7300  CA  THR A 499       7.278 -44.401 -32.926  1.00  0.200          C  
ATOM   7301  C   THR A 499       6.911 -44.978 -34.276  1.00  0.240          C  
ATOM   7302  O   THR A 499       5.767 -45.324 -34.556  1.00  0.300          O  
ATOM   7303  CB  THR A 499       7.757 -45.540 -32.032  1.00  0.280          C  
ATOM   7304  OG1 THR A 499       8.785 -46.271 -32.728  1.00  0.280          O  
ATOM   7305  CG2 THR A 499       6.603 -46.450 -31.675  1.00  0.280          C  
ATOM   7306  H   THR A 499       5.266 -43.788 -32.473  1.00  0.240          H  
ATOM   7307  HA  THR A 499       8.131 -43.742 -33.083  1.00  0.240          H  
ATOM   7308  HB  THR A 499       8.179 -45.122 -31.117  1.00  0.340          H  
ATOM   7309  HG1 THR A 499       9.267 -46.818 -32.088  1.00  0.340          H  
ATOM   7310 1HG2 THR A 499       6.973 -47.236 -31.033  1.00  0.340          H  
ATOM   7311 2HG2 THR A 499       5.844 -45.879 -31.149  1.00  0.340          H  
ATOM   7312 3HG2 THR A 499       6.174 -46.888 -32.562  1.00  0.340          H  
ATOM   7313  N   SER A 500       7.931 -45.167 -35.100  1.00  0.260          N  
ATOM   7314  CA  SER A 500       7.809 -45.761 -36.425  1.00  0.300          C  
ATOM   7315  C   SER A 500       7.608 -47.267 -36.355  1.00  0.220          C  
ATOM   7316  O   SER A 500       7.281 -47.917 -37.348  1.00  0.200          O  
ATOM   7317  CB  SER A 500       9.045 -45.443 -37.236  1.00  0.400          C  
ATOM   7318  OG  SER A 500      10.172 -46.071 -36.688  1.00  0.400          O  
ATOM   7319  H   SER A 500       8.856 -44.898 -34.791  1.00  0.310          H  
ATOM   7320  HA  SER A 500       6.942 -45.322 -36.921  1.00  0.360          H  
ATOM   7321 1HB  SER A 500       8.902 -45.778 -38.263  1.00  0.480          H  
ATOM   7322 2HB  SER A 500       9.199 -44.365 -37.259  1.00  0.480          H  
ATOM   7323  HG  SER A 500      10.901 -45.876 -37.285  1.00  0.480          H  
ATOM   7324  N   ALA A 501       7.782 -47.829 -35.157  1.00  0.200          N  
ATOM   7325  CA  ALA A 501       7.601 -49.255 -34.925  1.00  0.220          C  
ATOM   7326  C   ALA A 501       6.120 -49.595 -34.899  1.00  0.230          C  
ATOM   7327  O   ALA A 501       5.734 -50.774 -34.932  1.00  0.220          O  
ATOM   7328  CB  ALA A 501       8.233 -49.665 -33.609  1.00  0.300          C  
ATOM   7329  H   ALA A 501       8.075 -47.232 -34.382  1.00  0.240          H  
ATOM   7330  HA  ALA A 501       8.069 -49.799 -35.746  1.00  0.260          H  
ATOM   7331 1HB  ALA A 501       8.095 -50.733 -33.455  1.00  0.360          H  
ATOM   7332 2HB  ALA A 501       9.295 -49.434 -33.628  1.00  0.360          H  
ATOM   7333 3HB  ALA A 501       7.754 -49.119 -32.796  1.00  0.360          H  
ATOM   7334  N   ALA A 502       5.302 -48.542 -34.849  1.00  0.200          N  
ATOM   7335  CA  ALA A 502       3.866 -48.549 -34.761  1.00  0.120          C  
ATOM   7336  C   ALA A 502       3.253 -47.657 -35.853  1.00  0.210          C  
ATOM   7337  O   ALA A 502       2.736 -46.580 -35.530  1.00  0.100          O  
ATOM   7338  CB  ALA A 502       3.463 -48.027 -33.408  1.00  0.200          C  
ATOM   7339  H   ALA A 502       5.721 -47.607 -34.882  1.00  0.240          H  
ATOM   7340  HA  ALA A 502       3.507 -49.558 -34.889  1.00  0.140          H  
ATOM   7341 1HB  ALA A 502       2.385 -47.995 -33.315  1.00  0.240          H  
ATOM   7342 2HB  ALA A 502       3.878 -48.636 -32.629  1.00  0.240          H  
ATOM   7343 3HB  ALA A 502       3.864 -47.042 -33.333  1.00  0.240          H  
ATOM   7344  N   PRO A 503       3.346 -48.012 -37.153  1.00  0.410          N  
ATOM   7345  CA  PRO A 503       2.886 -47.189 -38.236  1.00  0.440          C  
ATOM   7346  C   PRO A 503       1.462 -46.790 -37.975  1.00  0.380          C  
ATOM   7347  O   PRO A 503       0.667 -47.572 -37.455  1.00  0.480          O  
ATOM   7348  CB  PRO A 503       3.009 -48.113 -39.448  1.00  0.660          C  
ATOM   7349  CG  PRO A 503       4.130 -49.033 -39.080  1.00  0.660          C  
ATOM   7350  CD  PRO A 503       3.948 -49.282 -37.614  1.00  0.660          C  
ATOM   7351  HA  PRO A 503       3.537 -46.307 -38.331  1.00  0.530          H  
ATOM   7352 1HB  PRO A 503       2.055 -48.638 -39.620  1.00  0.790          H  
ATOM   7353 2HB  PRO A 503       3.220 -47.522 -40.351  1.00  0.790          H  
ATOM   7354 1HG  PRO A 503       4.082 -49.957 -39.674  1.00  0.790          H  
ATOM   7355 2HG  PRO A 503       5.105 -48.564 -39.297  1.00  0.790          H  
ATOM   7356 1HD  PRO A 503       3.282 -50.097 -37.501  1.00  0.790          H  
ATOM   7357 2HD  PRO A 503       4.920 -49.472 -37.215  1.00  0.790          H  
ATOM   7358  N   GLY A 504       1.171 -45.549 -38.296  1.00  0.310          N  
ATOM   7359  CA  GLY A 504      -0.132 -44.981 -38.074  1.00  0.240          C  
ATOM   7360  C   GLY A 504       0.029 -43.698 -37.276  1.00  0.150          C  
ATOM   7361  O   GLY A 504      -0.777 -42.786 -37.422  1.00  0.150          O  
ATOM   7362  H   GLY A 504       1.880 -44.962 -38.717  1.00  0.370          H  
ATOM   7363 1HA  GLY A 504      -0.613 -44.770 -39.028  1.00  0.290          H  
ATOM   7364 2HA  GLY A 504      -0.760 -45.690 -37.541  1.00  0.290          H  
ATOM   7365  N   PHE A 505       1.115 -43.601 -36.487  1.00  0.160          N  
ATOM   7366  CA  PHE A 505       1.326 -42.373 -35.708  1.00  0.200          C  
ATOM   7367  C   PHE A 505       1.366 -41.131 -36.597  1.00  0.250          C  
ATOM   7368  O   PHE A 505       1.905 -41.187 -37.705  1.00  0.330          O  
ATOM   7369  CB  PHE A 505       2.615 -42.395 -34.835  1.00  0.260          C  
ATOM   7370  CG  PHE A 505       2.478 -43.066 -33.471  1.00  0.260          C  
ATOM   7371  CD1 PHE A 505       2.933 -44.334 -33.195  1.00  0.260          C  
ATOM   7372  CD2 PHE A 505       1.884 -42.371 -32.436  1.00  0.260          C  
ATOM   7373  CE1 PHE A 505       2.772 -44.880 -31.905  1.00  0.260          C  
ATOM   7374  CE2 PHE A 505       1.729 -42.926 -31.202  1.00  0.260          C  
ATOM   7375  CZ  PHE A 505       2.165 -44.163 -30.937  1.00  0.260          C  
ATOM   7376  H   PHE A 505       1.729 -44.420 -36.381  1.00  0.190          H  
ATOM   7377  HA  PHE A 505       0.500 -42.319 -35.023  1.00  0.240          H  
ATOM   7378 1HB  PHE A 505       3.406 -42.914 -35.379  1.00  0.320          H  
ATOM   7379 2HB  PHE A 505       2.959 -41.373 -34.668  1.00  0.320          H  
ATOM   7380  HD1 PHE A 505       3.417 -44.907 -33.987  1.00  0.320          H  
ATOM   7381  HD2 PHE A 505       1.537 -41.369 -32.607  1.00  0.320          H  
ATOM   7382  HE1 PHE A 505       3.121 -45.875 -31.667  1.00  0.320          H  
ATOM   7383  HE2 PHE A 505       1.263 -42.381 -30.434  1.00  0.320          H  
ATOM   7384  HZ  PHE A 505       2.032 -44.574 -29.948  1.00  0.320          H  
ATOM   7385  N   PRO A 506       0.862 -39.979 -36.102  1.00  0.230          N  
ATOM   7386  CA  PRO A 506       0.252 -39.659 -34.799  1.00  0.170          C  
ATOM   7387  C   PRO A 506      -1.028 -40.402 -34.435  1.00  0.100          C  
ATOM   7388  O   PRO A 506      -1.901 -40.576 -35.280  1.00  0.110          O  
ATOM   7389  CB  PRO A 506      -0.079 -38.163 -34.958  1.00  0.260          C  
ATOM   7390  CG  PRO A 506       0.833 -37.672 -36.052  1.00  0.260          C  
ATOM   7391  CD  PRO A 506       0.943 -38.839 -36.999  1.00  0.260          C  
ATOM   7392  HA  PRO A 506       0.991 -39.798 -34.016  1.00  0.200          H  
ATOM   7393 1HB  PRO A 506      -1.144 -38.041 -35.206  1.00  0.310          H  
ATOM   7394 2HB  PRO A 506       0.082 -37.645 -34.001  1.00  0.310          H  
ATOM   7395 1HG  PRO A 506       0.399 -36.785 -36.531  1.00  0.310          H  
ATOM   7396 2HG  PRO A 506       1.793 -37.367 -35.638  1.00  0.310          H  
ATOM   7397 1HD  PRO A 506       0.095 -38.865 -37.700  1.00  0.310          H  
ATOM   7398 2HD  PRO A 506       1.908 -38.834 -37.524  1.00  0.310          H  
ATOM   7399  N   HIS A 507      -1.172 -40.726 -33.151  1.00  0.140          N  
ATOM   7400  CA  HIS A 507      -2.381 -41.350 -32.657  1.00  0.220          C  
ATOM   7401  C   HIS A 507      -2.846 -40.653 -31.384  1.00  0.200          C  
ATOM   7402  O   HIS A 507      -2.012 -40.114 -30.646  1.00  0.220          O  
ATOM   7403  CB  HIS A 507      -2.181 -42.809 -32.243  1.00  0.280          C  
ATOM   7404  CG  HIS A 507      -1.817 -43.761 -33.289  1.00  0.280          C  
ATOM   7405  ND1 HIS A 507      -2.643 -44.063 -34.308  1.00  0.280          N  
ATOM   7406  CD2 HIS A 507      -0.754 -44.555 -33.431  1.00  0.280          C  
ATOM   7407  CE1 HIS A 507      -2.093 -44.964 -35.064  1.00  0.280          C  
ATOM   7408  NE2 HIS A 507      -0.941 -45.289 -34.552  1.00  0.280          N  
ATOM   7409  H   HIS A 507      -0.413 -40.567 -32.508  1.00  0.170          H  
ATOM   7410  HA  HIS A 507      -3.130 -41.307 -33.438  1.00  0.260          H  
ATOM   7411 1HB  HIS A 507      -1.399 -42.855 -31.492  1.00  0.330          H  
ATOM   7412 2HB  HIS A 507      -3.075 -43.134 -31.770  1.00  0.330          H  
ATOM   7413  HD2 HIS A 507       0.081 -44.615 -32.784  1.00  0.330          H  
ATOM   7414  HE1 HIS A 507      -2.521 -45.371 -35.965  1.00  0.330          H  
ATOM   7415  HE2 HIS A 507      -0.292 -45.978 -34.923  1.00  0.330          H  
ATOM   7416  N   PRO A 508      -4.165 -40.534 -31.155  1.00  0.220          N  
ATOM   7417  CA  PRO A 508      -4.780 -40.112 -29.914  1.00  0.200          C  
ATOM   7418  C   PRO A 508      -4.859 -41.255 -28.916  1.00  0.180          C  
ATOM   7419  O   PRO A 508      -5.136 -42.386 -29.333  1.00  0.170          O  
ATOM   7420  CB  PRO A 508      -6.173 -39.705 -30.379  1.00  0.300          C  
ATOM   7421  CG  PRO A 508      -6.438 -40.613 -31.570  1.00  0.300          C  
ATOM   7422  CD  PRO A 508      -5.121 -40.785 -32.242  1.00  0.300          C  
ATOM   7423  HA  PRO A 508      -4.228 -39.260 -29.504  1.00  0.240          H  
ATOM   7424 1HB  PRO A 508      -6.895 -39.865 -29.572  1.00  0.360          H  
ATOM   7425 2HB  PRO A 508      -6.188 -38.641 -30.606  1.00  0.360          H  
ATOM   7426 1HG  PRO A 508      -6.800 -41.581 -31.247  1.00  0.360          H  
ATOM   7427 2HG  PRO A 508      -7.207 -40.205 -32.208  1.00  0.360          H  
ATOM   7428 1HD  PRO A 508      -5.060 -41.825 -32.574  1.00  0.360          H  
ATOM   7429 2HD  PRO A 508      -5.003 -40.060 -33.067  1.00  0.360          H  
ATOM   7430  N   PHE A 509      -4.753 -40.943 -27.626  1.00  0.230          N  
ATOM   7431  CA  PHE A 509      -5.005 -41.920 -26.562  1.00  0.220          C  
ATOM   7432  C   PHE A 509      -5.972 -41.436 -25.499  1.00  0.220          C  
ATOM   7433  O   PHE A 509      -5.965 -40.265 -25.122  1.00  0.230          O  
ATOM   7434  CB  PHE A 509      -3.713 -42.355 -25.898  1.00  0.310          C  
ATOM   7435  CG  PHE A 509      -2.849 -43.118 -26.798  1.00  0.310          C  
ATOM   7436  CD1 PHE A 509      -2.042 -42.484 -27.678  1.00  0.310          C  
ATOM   7437  CD2 PHE A 509      -2.832 -44.476 -26.748  1.00  0.310          C  
ATOM   7438  CE1 PHE A 509      -1.229 -43.167 -28.510  1.00  0.310          C  
ATOM   7439  CE2 PHE A 509      -2.026 -45.170 -27.563  1.00  0.310          C  
ATOM   7440  CZ  PHE A 509      -1.207 -44.499 -28.464  1.00  0.310          C  
ATOM   7441  H   PHE A 509      -4.445 -39.996 -27.389  1.00  0.280          H  
ATOM   7442  HA  PHE A 509      -5.441 -42.792 -27.030  1.00  0.260          H  
ATOM   7443 1HB  PHE A 509      -3.167 -41.481 -25.552  1.00  0.370          H  
ATOM   7444 2HB  PHE A 509      -3.941 -42.975 -25.028  1.00  0.370          H  
ATOM   7445  HD1 PHE A 509      -2.071 -41.407 -27.708  1.00  0.370          H  
ATOM   7446  HD2 PHE A 509      -3.477 -44.996 -26.046  1.00  0.370          H  
ATOM   7447  HE1 PHE A 509      -0.603 -42.632 -29.202  1.00  0.370          H  
ATOM   7448  HE2 PHE A 509      -2.035 -46.247 -27.499  1.00  0.370          H  
ATOM   7449  HZ  PHE A 509      -0.549 -45.027 -29.129  1.00  0.370          H  
ATOM   7450  N   HIS A 510      -6.760 -42.364 -24.954  1.00  0.280          N  
ATOM   7451  CA  HIS A 510      -7.747 -42.065 -23.911  1.00  0.330          C  
ATOM   7452  C   HIS A 510      -7.610 -42.851 -22.649  1.00  0.280          C  
ATOM   7453  O   HIS A 510      -7.630 -44.083 -22.654  1.00  0.270          O  
ATOM   7454  CB  HIS A 510      -9.159 -42.304 -24.393  1.00  0.440          C  
ATOM   7455  CG  HIS A 510     -10.274 -42.005 -23.393  1.00  0.440          C  
ATOM   7456  ND1 HIS A 510     -11.478 -42.654 -23.434  1.00  0.440          N  
ATOM   7457  CD2 HIS A 510     -10.362 -41.133 -22.360  1.00  0.440          C  
ATOM   7458  CE1 HIS A 510     -12.254 -42.199 -22.463  1.00  0.440          C  
ATOM   7459  NE2 HIS A 510     -11.596 -41.280 -21.800  1.00  0.440          N  
ATOM   7460  H   HIS A 510      -6.693 -43.314 -25.324  1.00  0.340          H  
ATOM   7461  HA  HIS A 510      -7.661 -41.018 -23.644  1.00  0.400          H  
ATOM   7462 1HB  HIS A 510      -9.301 -41.675 -25.182  1.00  0.530          H  
ATOM   7463 2HB  HIS A 510      -9.267 -43.328 -24.754  1.00  0.530          H  
ATOM   7464  HD1 HIS A 510     -11.645 -43.519 -23.914  1.00  0.530          H  
ATOM   7465  HD2 HIS A 510      -9.680 -40.411 -21.936  1.00  0.530          H  
ATOM   7466  HE1 HIS A 510     -13.249 -42.595 -22.330  1.00  0.530          H  
ATOM   7467  N   LEU A 511      -7.479 -42.123 -21.557  1.00  0.330          N  
ATOM   7468  CA  LEU A 511      -7.357 -42.745 -20.248  1.00  0.330          C  
ATOM   7469  C   LEU A 511      -8.685 -42.642 -19.499  1.00  0.330          C  
ATOM   7470  O   LEU A 511      -9.126 -41.554 -19.149  1.00  0.490          O  
ATOM   7471  CB  LEU A 511      -6.245 -42.085 -19.444  1.00  0.460          C  
ATOM   7472  CG  LEU A 511      -4.790 -42.511 -19.760  1.00  0.460          C  
ATOM   7473  CD1 LEU A 511      -4.255 -41.875 -21.081  1.00  0.460          C  
ATOM   7474  CD2 LEU A 511      -3.945 -42.103 -18.620  1.00  0.460          C  
ATOM   7475  H   LEU A 511      -7.498 -41.102 -21.677  1.00  0.400          H  
ATOM   7476  HA  LEU A 511      -7.122 -43.801 -20.375  1.00  0.400          H  
ATOM   7477 1HB  LEU A 511      -6.319 -41.028 -19.576  1.00  0.550          H  
ATOM   7478 2HB  LEU A 511      -6.430 -42.289 -18.415  1.00  0.550          H  
ATOM   7479  HG  LEU A 511      -4.754 -43.584 -19.867  1.00  0.550          H  
ATOM   7480 1HD1 LEU A 511      -3.230 -42.204 -21.249  1.00  0.550          H  
ATOM   7481 2HD1 LEU A 511      -4.856 -42.177 -21.927  1.00  0.550          H  
ATOM   7482 3HD1 LEU A 511      -4.269 -40.800 -21.001  1.00  0.550          H  
ATOM   7483 1HD2 LEU A 511      -2.936 -42.410 -18.830  1.00  0.550          H  
ATOM   7484 2HD2 LEU A 511      -3.994 -41.023 -18.504  1.00  0.550          H  
ATOM   7485 3HD2 LEU A 511      -4.290 -42.576 -17.704  1.00  0.550          H  
ATOM   7486  N   HIS A 512      -9.335 -43.777 -19.270  1.00  0.240          N  
ATOM   7487  CA  HIS A 512     -10.654 -43.780 -18.647  1.00  0.250          C  
ATOM   7488  C   HIS A 512     -10.626 -43.518 -17.143  1.00  0.220          C  
ATOM   7489  O   HIS A 512      -9.642 -43.811 -16.461  1.00  0.240          O  
ATOM   7490  CB  HIS A 512     -11.364 -45.115 -18.849  1.00  0.350          C  
ATOM   7491  CG  HIS A 512     -11.687 -45.450 -20.225  1.00  0.350          C  
ATOM   7492  ND1 HIS A 512     -12.755 -46.248 -20.546  1.00  0.350          N  
ATOM   7493  CD2 HIS A 512     -11.078 -45.144 -21.393  1.00  0.350          C  
ATOM   7494  CE1 HIS A 512     -12.811 -46.385 -21.843  1.00  0.350          C  
ATOM   7495  NE2 HIS A 512     -11.808 -45.718 -22.384  1.00  0.350          N  
ATOM   7496  H   HIS A 512      -8.929 -44.655 -19.604  1.00  0.290          H  
ATOM   7497  HA  HIS A 512     -11.261 -43.001 -19.109  1.00  0.300          H  
ATOM   7498 1HB  HIS A 512     -10.757 -45.903 -18.463  1.00  0.420          H  
ATOM   7499 2HB  HIS A 512     -12.297 -45.111 -18.294  1.00  0.420          H  
ATOM   7500  HD1 HIS A 512     -13.522 -46.554 -19.911  1.00  0.420          H  
ATOM   7501  HD2 HIS A 512     -10.196 -44.561 -21.656  1.00  0.420          H  
ATOM   7502  HE1 HIS A 512     -13.603 -46.964 -22.285  1.00  0.420          H  
ATOM   7503  N   GLY A 513     -11.738 -42.980 -16.633  1.00  0.150          N  
ATOM   7504  CA  GLY A 513     -11.985 -42.819 -15.192  1.00  0.100          C  
ATOM   7505  C   GLY A 513     -11.400 -41.560 -14.568  1.00  0.170          C  
ATOM   7506  O   GLY A 513     -11.597 -41.295 -13.377  1.00  0.180          O  
ATOM   7507  H   GLY A 513     -12.480 -42.730 -17.276  1.00  0.180          H  
ATOM   7508 1HA  GLY A 513     -13.062 -42.851 -15.011  1.00  0.120          H  
ATOM   7509 2HA  GLY A 513     -11.570 -43.680 -14.672  1.00  0.120          H  
ATOM   7510  N   HIS A 514     -10.660 -40.790 -15.341  1.00  0.250          N  
ATOM   7511  CA  HIS A 514     -10.049 -39.591 -14.812  1.00  0.250          C  
ATOM   7512  C   HIS A 514      -9.639 -38.659 -15.926  1.00  0.240          C  
ATOM   7513  O   HIS A 514      -9.411 -39.090 -17.049  1.00  0.360          O  
ATOM   7514  CB  HIS A 514      -8.820 -39.930 -13.970  1.00  0.350          C  
ATOM   7515  CG  HIS A 514      -7.702 -40.542 -14.745  1.00  0.350          C  
ATOM   7516  ND1 HIS A 514      -7.617 -41.897 -15.028  1.00  0.350          N  
ATOM   7517  CD2 HIS A 514      -6.634 -39.967 -15.312  1.00  0.350          C  
ATOM   7518  CE1 HIS A 514      -6.508 -42.109 -15.701  1.00  0.350          C  
ATOM   7519  NE2 HIS A 514      -5.906 -40.950 -15.907  1.00  0.350          N  
ATOM   7520  H   HIS A 514     -10.528 -41.030 -16.317  1.00  0.300          H  
ATOM   7521  HA  HIS A 514     -10.758 -39.064 -14.176  1.00  0.300          H  
ATOM   7522 1HB  HIS A 514      -8.442 -39.021 -13.501  1.00  0.420          H  
ATOM   7523 2HB  HIS A 514      -9.096 -40.616 -13.172  1.00  0.420          H  
ATOM   7524  HD1 HIS A 514      -8.428 -42.490 -15.267  1.00  0.420          H  
ATOM   7525  HD2 HIS A 514      -6.314 -38.935 -15.351  1.00  0.420          H  
ATOM   7526  HE1 HIS A 514      -6.245 -43.113 -16.007  1.00  0.420          H  
ATOM   7527  N   THR A 515      -9.455 -37.398 -15.596  1.00  0.180          N  
ATOM   7528  CA  THR A 515      -8.936 -36.438 -16.553  1.00  0.100          C  
ATOM   7529  C   THR A 515      -7.509 -36.206 -16.100  1.00  0.080          C  
ATOM   7530  O   THR A 515      -7.269 -36.033 -14.904  1.00  0.080          O  
ATOM   7531  CB  THR A 515      -9.753 -35.142 -16.575  1.00  0.170          C  
ATOM   7532  OG1 THR A 515     -11.116 -35.435 -16.930  1.00  0.170          O  
ATOM   7533  CG2 THR A 515      -9.214 -34.225 -17.572  1.00  0.170          C  
ATOM   7534  H   THR A 515      -9.654 -37.094 -14.654  1.00  0.220          H  
ATOM   7535  HA  THR A 515      -8.927 -36.868 -17.560  1.00  0.120          H  
ATOM   7536  HB  THR A 515      -9.717 -34.679 -15.593  1.00  0.210          H  
ATOM   7537  HG1 THR A 515     -11.139 -35.896 -17.826  1.00  0.210          H  
ATOM   7538 1HG2 THR A 515      -9.795 -33.333 -17.571  1.00  0.210          H  
ATOM   7539 2HG2 THR A 515      -8.189 -34.005 -17.351  1.00  0.210          H  
ATOM   7540 3HG2 THR A 515      -9.286 -34.697 -18.533  1.00  0.210          H  
ATOM   7541  N   PHE A 516      -6.554 -36.280 -17.014  1.00  0.060          N  
ATOM   7542  CA  PHE A 516      -5.149 -36.187 -16.631  1.00  0.010          C  
ATOM   7543  C   PHE A 516      -4.475 -34.922 -17.053  1.00  0.060          C  
ATOM   7544  O   PHE A 516      -4.869 -34.260 -18.013  1.00  0.060          O  
ATOM   7545  CB  PHE A 516      -4.360 -37.361 -17.198  1.00  0.030          C  
ATOM   7546  CG  PHE A 516      -4.489 -37.504 -18.672  1.00  0.030          C  
ATOM   7547  CD1 PHE A 516      -3.628 -36.885 -19.582  1.00  0.030          C  
ATOM   7548  CD2 PHE A 516      -5.494 -38.271 -19.157  1.00  0.030          C  
ATOM   7549  CE1 PHE A 516      -3.809 -37.062 -20.930  1.00  0.030          C  
ATOM   7550  CE2 PHE A 516      -5.664 -38.426 -20.483  1.00  0.030          C  
ATOM   7551  CZ  PHE A 516      -4.834 -37.831 -21.377  1.00  0.030          C  
ATOM   7552  H   PHE A 516      -6.812 -36.372 -18.002  1.00  0.070          H  
ATOM   7553  HA  PHE A 516      -5.085 -36.243 -15.543  1.00  0.010          H  
ATOM   7554 1HB  PHE A 516      -3.307 -37.217 -16.960  1.00  0.040          H  
ATOM   7555 2HB  PHE A 516      -4.667 -38.282 -16.745  1.00  0.040          H  
ATOM   7556  HD1 PHE A 516      -2.812 -36.266 -19.217  1.00  0.040          H  
ATOM   7557  HD2 PHE A 516      -6.184 -38.767 -18.459  1.00  0.040          H  
ATOM   7558  HE1 PHE A 516      -3.142 -36.597 -21.632  1.00  0.040          H  
ATOM   7559  HE2 PHE A 516      -6.477 -39.039 -20.829  1.00  0.040          H  
ATOM   7560  HZ  PHE A 516      -5.004 -37.981 -22.439  1.00  0.040          H  
ATOM   7561  N   ALA A 517      -3.408 -34.582 -16.351  1.00  0.130          N  
ATOM   7562  CA  ALA A 517      -2.653 -33.436 -16.773  1.00  0.140          C  
ATOM   7563  C   ALA A 517      -1.838 -33.814 -17.978  1.00  0.140          C  
ATOM   7564  O   ALA A 517      -1.185 -34.867 -17.994  1.00  0.150          O  
ATOM   7565  CB  ALA A 517      -1.729 -32.960 -15.668  1.00  0.190          C  
ATOM   7566  H   ALA A 517      -3.090 -35.147 -15.558  1.00  0.160          H  
ATOM   7567  HA  ALA A 517      -3.336 -32.635 -17.050  1.00  0.170          H  
ATOM   7568 1HB  ALA A 517      -1.171 -32.121 -16.029  1.00  0.230          H  
ATOM   7569 2HB  ALA A 517      -2.295 -32.676 -14.803  1.00  0.230          H  
ATOM   7570 3HB  ALA A 517      -1.052 -33.754 -15.404  1.00  0.230          H  
ATOM   7571  N   VAL A 518      -1.778 -32.931 -18.956  1.00  0.110          N  
ATOM   7572  CA  VAL A 518      -0.865 -33.158 -20.052  1.00  0.110          C  
ATOM   7573  C   VAL A 518       0.321 -32.306 -19.718  1.00  0.070          C  
ATOM   7574  O   VAL A 518       0.271 -31.080 -19.816  1.00  0.050          O  
ATOM   7575  CB  VAL A 518      -1.445 -32.753 -21.421  1.00  0.150          C  
ATOM   7576  CG1 VAL A 518      -0.399 -33.021 -22.539  1.00  0.150          C  
ATOM   7577  CG2 VAL A 518      -2.710 -33.529 -21.683  1.00  0.150          C  
ATOM   7578  H   VAL A 518      -2.379 -32.102 -18.936  1.00  0.130          H  
ATOM   7579  HA  VAL A 518      -0.561 -34.206 -20.083  1.00  0.130          H  
ATOM   7580  HB  VAL A 518      -1.666 -31.692 -21.416  1.00  0.180          H  
ATOM   7581 1HG1 VAL A 518      -0.819 -32.721 -23.502  1.00  0.180          H  
ATOM   7582 2HG1 VAL A 518       0.504 -32.443 -22.345  1.00  0.180          H  
ATOM   7583 3HG1 VAL A 518      -0.149 -34.085 -22.566  1.00  0.180          H  
ATOM   7584 1HG2 VAL A 518      -3.123 -33.238 -22.653  1.00  0.180          H  
ATOM   7585 2HG2 VAL A 518      -2.470 -34.567 -21.689  1.00  0.180          H  
ATOM   7586 3HG2 VAL A 518      -3.441 -33.322 -20.895  1.00  0.180          H  
ATOM   7587  N   VAL A 519       1.393 -32.962 -19.335  1.00  0.070          N  
ATOM   7588  CA  VAL A 519       2.575 -32.266 -18.894  1.00  0.130          C  
ATOM   7589  C   VAL A 519       3.378 -31.919 -20.126  1.00  0.170          C  
ATOM   7590  O   VAL A 519       3.916 -30.822 -20.267  1.00  0.200          O  
ATOM   7591  CB  VAL A 519       3.369 -33.132 -17.916  1.00  0.160          C  
ATOM   7592  CG1 VAL A 519       4.630 -32.451 -17.565  1.00  0.160          C  
ATOM   7593  CG2 VAL A 519       2.520 -33.402 -16.664  1.00  0.160          C  
ATOM   7594  H   VAL A 519       1.382 -33.985 -19.360  1.00  0.080          H  
ATOM   7595  HA  VAL A 519       2.281 -31.346 -18.385  1.00  0.160          H  
ATOM   7596  HB  VAL A 519       3.624 -34.068 -18.397  1.00  0.190          H  
ATOM   7597 1HG1 VAL A 519       5.174 -33.081 -16.913  1.00  0.190          H  
ATOM   7598 2HG1 VAL A 519       5.202 -32.284 -18.452  1.00  0.190          H  
ATOM   7599 3HG1 VAL A 519       4.422 -31.501 -17.078  1.00  0.190          H  
ATOM   7600 1HG2 VAL A 519       3.081 -34.022 -15.966  1.00  0.190          H  
ATOM   7601 2HG2 VAL A 519       2.273 -32.449 -16.191  1.00  0.190          H  
ATOM   7602 3HG2 VAL A 519       1.598 -33.916 -16.948  1.00  0.190          H  
ATOM   7603  N   ARG A 520       3.531 -32.906 -20.990  1.00  0.200          N  
ATOM   7604  CA  ARG A 520       4.287 -32.714 -22.217  1.00  0.220          C  
ATOM   7605  C   ARG A 520       3.467 -33.183 -23.397  1.00  0.230          C  
ATOM   7606  O   ARG A 520       3.265 -34.381 -23.576  1.00  0.260          O  
ATOM   7607  CB  ARG A 520       5.614 -33.445 -22.158  1.00  0.300          C  
ATOM   7608  CG  ARG A 520       6.473 -33.307 -23.381  1.00  0.300          C  
ATOM   7609  CD  ARG A 520       7.765 -33.958 -23.195  1.00  0.300          C  
ATOM   7610  NE  ARG A 520       8.494 -34.018 -24.426  1.00  0.300          N  
ATOM   7611  CZ  ARG A 520       9.655 -34.705 -24.635  1.00  0.300          C  
ATOM   7612  NH1 ARG A 520      10.238 -35.395 -23.663  1.00  0.300          N  
ATOM   7613  NH2 ARG A 520      10.222 -34.690 -25.840  1.00  0.300          N  
ATOM   7614  H   ARG A 520       3.044 -33.782 -20.786  1.00  0.240          H  
ATOM   7615  HA  ARG A 520       4.497 -31.649 -22.345  1.00  0.260          H  
ATOM   7616 1HB  ARG A 520       6.189 -33.086 -21.310  1.00  0.360          H  
ATOM   7617 2HB  ARG A 520       5.446 -34.498 -22.025  1.00  0.360          H  
ATOM   7618 1HG  ARG A 520       5.986 -33.770 -24.247  1.00  0.360          H  
ATOM   7619 2HG  ARG A 520       6.655 -32.251 -23.589  1.00  0.360          H  
ATOM   7620 1HD  ARG A 520       8.332 -33.356 -22.504  1.00  0.360          H  
ATOM   7621 2HD  ARG A 520       7.633 -34.965 -22.806  1.00  0.360          H  
ATOM   7622  HE  ARG A 520       8.088 -33.472 -25.209  1.00  0.360          H  
ATOM   7623 1HH1 ARG A 520       9.846 -35.436 -22.722  1.00  0.360          H  
ATOM   7624 2HH1 ARG A 520      11.093 -35.890 -23.845  1.00  0.360          H  
ATOM   7625 1HH2 ARG A 520       9.794 -34.181 -26.604  1.00  0.360          H  
ATOM   7626 2HH2 ARG A 520      11.079 -35.194 -26.002  1.00  0.360          H  
ATOM   7627  N   SER A 521       2.962 -32.227 -24.164  1.00  0.310          N  
ATOM   7628  CA  SER A 521       2.100 -32.454 -25.313  1.00  0.330          C  
ATOM   7629  C   SER A 521       2.876 -32.765 -26.571  1.00  0.300          C  
ATOM   7630  O   SER A 521       4.087 -32.522 -26.641  1.00  0.270          O  
ATOM   7631  CB  SER A 521       1.284 -31.212 -25.564  1.00  0.450          C  
ATOM   7632  OG  SER A 521       2.119 -30.157 -25.953  1.00  0.450          O  
ATOM   7633  H   SER A 521       3.189 -31.265 -23.941  1.00  0.370          H  
ATOM   7634  HA  SER A 521       1.437 -33.295 -25.096  1.00  0.400          H  
ATOM   7635 1HB  SER A 521       0.573 -31.405 -26.349  1.00  0.540          H  
ATOM   7636 2HB  SER A 521       0.729 -30.939 -24.669  1.00  0.540          H  
ATOM   7637  HG  SER A 521       2.342 -30.324 -26.892  1.00  0.540          H  
ATOM   7638  N   ALA A 522       2.167 -33.238 -27.584  1.00  0.320          N  
ATOM   7639  CA  ALA A 522       2.806 -33.479 -28.857  1.00  0.300          C  
ATOM   7640  C   ALA A 522       3.355 -32.168 -29.390  1.00  0.240          C  
ATOM   7641  O   ALA A 522       2.756 -31.103 -29.206  1.00  0.170          O  
ATOM   7642  CB  ALA A 522       1.843 -34.081 -29.854  1.00  0.430          C  
ATOM   7643  H   ALA A 522       1.177 -33.425 -27.463  1.00  0.380          H  
ATOM   7644  HA  ALA A 522       3.641 -34.162 -28.702  1.00  0.360          H  
ATOM   7645 1HB  ALA A 522       2.367 -34.244 -30.788  1.00  0.510          H  
ATOM   7646 2HB  ALA A 522       1.490 -35.012 -29.478  1.00  0.510          H  
ATOM   7647 3HB  ALA A 522       1.010 -33.406 -30.012  1.00  0.510          H  
ATOM   7648  N   GLY A 523       4.476 -32.265 -30.077  1.00  0.240          N  
ATOM   7649  CA  GLY A 523       5.149 -31.152 -30.722  1.00  0.180          C  
ATOM   7650  C   GLY A 523       6.128 -30.389 -29.833  1.00  0.120          C  
ATOM   7651  O   GLY A 523       6.775 -29.453 -30.309  1.00  0.090          O  
ATOM   7652  H   GLY A 523       4.876 -33.200 -30.163  1.00  0.290          H  
ATOM   7653 1HA  GLY A 523       5.684 -31.535 -31.591  1.00  0.220          H  
ATOM   7654 2HA  GLY A 523       4.397 -30.462 -31.102  1.00  0.220          H  
ATOM   7655  N   SER A 524       6.293 -30.790 -28.568  1.00  0.140          N  
ATOM   7656  CA  SER A 524       7.204 -30.044 -27.704  1.00  0.100          C  
ATOM   7657  C   SER A 524       7.923 -30.864 -26.646  1.00  0.120          C  
ATOM   7658  O   SER A 524       7.410 -31.858 -26.128  1.00  0.190          O  
ATOM   7659  CB  SER A 524       6.464 -28.925 -27.014  1.00  0.160          C  
ATOM   7660  OG  SER A 524       7.325 -28.221 -26.147  1.00  0.160          O  
ATOM   7661  H   SER A 524       5.728 -31.558 -28.179  1.00  0.170          H  
ATOM   7662  HA  SER A 524       7.968 -29.597 -28.339  1.00  0.120          H  
ATOM   7663 1HB  SER A 524       6.055 -28.247 -27.762  1.00  0.190          H  
ATOM   7664 2HB  SER A 524       5.623 -29.339 -26.450  1.00  0.190          H  
ATOM   7665  HG  SER A 524       6.796 -27.484 -25.811  1.00  0.190          H  
ATOM   7666  N   SER A 525       9.154 -30.430 -26.357  1.00  0.090          N  
ATOM   7667  CA  SER A 525      10.027 -30.980 -25.326  1.00  0.100          C  
ATOM   7668  C   SER A 525       9.702 -30.470 -23.921  1.00  0.130          C  
ATOM   7669  O   SER A 525      10.244 -30.965 -22.929  1.00  0.120          O  
ATOM   7670  CB  SER A 525      11.461 -30.627 -25.654  1.00  0.140          C  
ATOM   7671  OG  SER A 525      11.672 -29.243 -25.531  1.00  0.140          O  
ATOM   7672  H   SER A 525       9.498 -29.625 -26.865  1.00  0.110          H  
ATOM   7673  HA  SER A 525       9.930 -32.047 -25.339  1.00  0.120          H  
ATOM   7674 1HB  SER A 525      12.130 -31.163 -24.981  1.00  0.160          H  
ATOM   7675 2HB  SER A 525      11.691 -30.946 -26.668  1.00  0.160          H  
ATOM   7676  HG  SER A 525      12.576 -29.086 -25.823  1.00  0.160          H  
ATOM   7677  N   THR A 526       8.847 -29.454 -23.846  1.00  0.150          N  
ATOM   7678  CA  THR A 526       8.515 -28.797 -22.586  1.00  0.180          C  
ATOM   7679  C   THR A 526       7.604 -29.588 -21.670  1.00  0.200          C  
ATOM   7680  O   THR A 526       6.580 -30.121 -22.090  1.00  0.220          O  
ATOM   7681  CB  THR A 526       7.891 -27.398 -22.839  1.00  0.240          C  
ATOM   7682  OG1 THR A 526       8.856 -26.558 -23.495  1.00  0.240          O  
ATOM   7683  CG2 THR A 526       7.446 -26.725 -21.518  1.00  0.240          C  
ATOM   7684  H   THR A 526       8.418 -29.125 -24.706  1.00  0.180          H  
ATOM   7685  HA  THR A 526       9.450 -28.637 -22.048  1.00  0.220          H  
ATOM   7686  HB  THR A 526       7.025 -27.507 -23.487  1.00  0.290          H  
ATOM   7687  HG1 THR A 526       9.041 -26.892 -24.375  1.00  0.290          H  
ATOM   7688 1HG2 THR A 526       7.022 -25.749 -21.746  1.00  0.290          H  
ATOM   7689 2HG2 THR A 526       6.688 -27.322 -21.013  1.00  0.290          H  
ATOM   7690 3HG2 THR A 526       8.306 -26.599 -20.862  1.00  0.290          H  
ATOM   7691  N   TYR A 527       7.975 -29.615 -20.389  1.00  0.210          N  
ATOM   7692  CA  TYR A 527       7.168 -30.233 -19.348  1.00  0.250          C  
ATOM   7693  C   TYR A 527       6.536 -29.175 -18.445  1.00  0.310          C  
ATOM   7694  O   TYR A 527       7.241 -28.480 -17.708  1.00  0.430          O  
ATOM   7695  CB  TYR A 527       8.008 -31.154 -18.467  1.00  0.330          C  
ATOM   7696  CG  TYR A 527       8.531 -32.412 -19.097  1.00  0.330          C  
ATOM   7697  CD1 TYR A 527       9.665 -32.386 -19.877  1.00  0.330          C  
ATOM   7698  CD2 TYR A 527       7.892 -33.619 -18.846  1.00  0.330          C  
ATOM   7699  CE1 TYR A 527      10.145 -33.553 -20.419  1.00  0.330          C  
ATOM   7700  CE2 TYR A 527       8.368 -34.775 -19.382  1.00  0.330          C  
ATOM   7701  CZ  TYR A 527       9.486 -34.751 -20.169  1.00  0.330          C  
ATOM   7702  OH  TYR A 527       9.958 -35.916 -20.720  1.00  0.330          O  
ATOM   7703  H   TYR A 527       8.844 -29.170 -20.135  1.00  0.250          H  
ATOM   7704  HA  TYR A 527       6.370 -30.800 -19.820  1.00  0.300          H  
ATOM   7705 1HB  TYR A 527       8.854 -30.598 -18.066  1.00  0.400          H  
ATOM   7706 2HB  TYR A 527       7.399 -31.444 -17.641  1.00  0.400          H  
ATOM   7707  HD1 TYR A 527      10.181 -31.446 -20.074  1.00  0.400          H  
ATOM   7708  HD2 TYR A 527       7.017 -33.655 -18.222  1.00  0.400          H  
ATOM   7709  HE1 TYR A 527      11.037 -33.533 -21.045  1.00  0.400          H  
ATOM   7710  HE2 TYR A 527       7.861 -35.717 -19.181  1.00  0.400          H  
ATOM   7711  HH  TYR A 527       9.423 -36.659 -20.410  1.00  0.400          H  
ATOM   7712  N   ASN A 528       5.218 -29.041 -18.505  1.00  0.270          N  
ATOM   7713  CA  ASN A 528       4.510 -28.064 -17.694  1.00  0.320          C  
ATOM   7714  C   ASN A 528       3.852 -28.701 -16.488  1.00  0.380          C  
ATOM   7715  O   ASN A 528       2.758 -29.233 -16.600  1.00  0.870          O  
ATOM   7716  CB  ASN A 528       3.449 -27.324 -18.490  1.00  0.430          C  
ATOM   7717  CG  ASN A 528       2.736 -26.246 -17.634  1.00  0.430          C  
ATOM   7718  OD1 ASN A 528       2.897 -26.223 -16.397  1.00  0.430          O  
ATOM   7719  ND2 ASN A 528       1.992 -25.379 -18.263  1.00  0.430          N  
ATOM   7720  H   ASN A 528       4.692 -29.633 -19.152  1.00  0.320          H  
ATOM   7721  HA  ASN A 528       5.232 -27.336 -17.324  1.00  0.380          H  
ATOM   7722 1HB  ASN A 528       3.908 -26.848 -19.358  1.00  0.510          H  
ATOM   7723 2HB  ASN A 528       2.706 -28.038 -18.858  1.00  0.510          H  
ATOM   7724 1HD2 ASN A 528       1.538 -24.636 -17.739  1.00  0.510          H  
ATOM   7725 2HD2 ASN A 528       1.888 -25.422 -19.258  1.00  0.510          H  
ATOM   7726  N   TYR A 529       4.478 -28.609 -15.334  1.00  0.110          N  
ATOM   7727  CA  TYR A 529       3.890 -29.213 -14.157  1.00  0.090          C  
ATOM   7728  C   TYR A 529       3.105 -28.164 -13.381  1.00  0.090          C  
ATOM   7729  O   TYR A 529       2.152 -28.469 -12.666  1.00  0.100          O  
ATOM   7730  CB  TYR A 529       4.977 -29.773 -13.263  1.00  0.130          C  
ATOM   7731  CG  TYR A 529       5.748 -30.880 -13.875  1.00  0.130          C  
ATOM   7732  CD1 TYR A 529       6.981 -30.623 -14.447  1.00  0.130          C  
ATOM   7733  CD2 TYR A 529       5.251 -32.156 -13.847  1.00  0.130          C  
ATOM   7734  CE1 TYR A 529       7.697 -31.644 -14.989  1.00  0.130          C  
ATOM   7735  CE2 TYR A 529       5.969 -33.162 -14.393  1.00  0.130          C  
ATOM   7736  CZ  TYR A 529       7.180 -32.915 -14.966  1.00  0.130          C  
ATOM   7737  OH  TYR A 529       7.883 -33.933 -15.515  1.00  0.130          O  
ATOM   7738  H   TYR A 529       5.381 -28.156 -15.287  1.00  0.130          H  
ATOM   7739  HA  TYR A 529       3.208 -30.005 -14.463  1.00  0.110          H  
ATOM   7740 1HB  TYR A 529       5.674 -28.978 -12.998  1.00  0.160          H  
ATOM   7741 2HB  TYR A 529       4.529 -30.138 -12.339  1.00  0.160          H  
ATOM   7742  HD1 TYR A 529       7.384 -29.611 -14.463  1.00  0.160          H  
ATOM   7743  HD2 TYR A 529       4.285 -32.365 -13.395  1.00  0.160          H  
ATOM   7744  HE1 TYR A 529       8.666 -31.451 -15.441  1.00  0.160          H  
ATOM   7745  HE2 TYR A 529       5.577 -34.161 -14.384  1.00  0.160          H  
ATOM   7746  HH  TYR A 529       8.688 -33.591 -15.906  1.00  0.160          H  
ATOM   7747  N   ALA A 530       3.519 -26.903 -13.512  1.00  0.090          N  
ATOM   7748  CA  ALA A 530       2.921 -25.807 -12.754  1.00  0.100          C  
ATOM   7749  C   ALA A 530       1.443 -25.538 -13.036  1.00  0.100          C  
ATOM   7750  O   ALA A 530       0.703 -25.205 -12.113  1.00  0.080          O  
ATOM   7751  CB  ALA A 530       3.685 -24.532 -13.047  1.00  0.140          C  
ATOM   7752  H   ALA A 530       4.283 -26.694 -14.136  1.00  0.110          H  
ATOM   7753  HA  ALA A 530       3.017 -26.052 -11.697  1.00  0.120          H  
ATOM   7754 1HB  ALA A 530       3.275 -23.721 -12.447  1.00  0.160          H  
ATOM   7755 2HB  ALA A 530       4.735 -24.671 -12.804  1.00  0.160          H  
ATOM   7756 3HB  ALA A 530       3.584 -24.286 -14.105  1.00  0.160          H  
ATOM   7757  N   ASN A 531       1.038 -25.591 -14.305  1.00  0.120          N  
ATOM   7758  CA  ASN A 531      -0.346 -25.306 -14.682  1.00  0.110          C  
ATOM   7759  C   ASN A 531      -0.801 -25.954 -16.008  1.00  0.090          C  
ATOM   7760  O   ASN A 531      -1.340 -25.254 -16.859  1.00  0.100          O  
ATOM   7761  CB  ASN A 531      -0.600 -23.808 -14.651  1.00  0.160          C  
ATOM   7762  CG  ASN A 531       0.226 -22.960 -15.604  1.00  0.160          C  
ATOM   7763  OD1 ASN A 531       0.999 -23.389 -16.477  1.00  0.160          O  
ATOM   7764  ND2 ASN A 531       0.070 -21.673 -15.425  1.00  0.160          N  
ATOM   7765  H   ASN A 531       1.710 -25.828 -15.035  1.00  0.140          H  
ATOM   7766  HA  ASN A 531      -0.987 -25.717 -13.901  1.00  0.130          H  
ATOM   7767 1HB  ASN A 531      -1.648 -23.639 -14.872  1.00  0.190          H  
ATOM   7768 2HB  ASN A 531      -0.439 -23.444 -13.636  1.00  0.190          H  
ATOM   7769 1HD2 ASN A 531       0.572 -21.026 -16.000  1.00  0.190          H  
ATOM   7770 2HD2 ASN A 531      -0.547 -21.340 -14.715  1.00  0.190          H  
ATOM   7771  N   PRO A 532      -0.616 -27.262 -16.225  1.00  0.090          N  
ATOM   7772  CA  PRO A 532      -0.900 -27.983 -17.454  1.00  0.120          C  
ATOM   7773  C   PRO A 532      -2.367 -28.014 -17.801  1.00  0.110          C  
ATOM   7774  O   PRO A 532      -3.236 -27.819 -16.941  1.00  0.080          O  
ATOM   7775  CB  PRO A 532      -0.445 -29.398 -17.135  1.00  0.180          C  
ATOM   7776  CG  PRO A 532      -0.523 -29.475 -15.641  1.00  0.180          C  
ATOM   7777  CD  PRO A 532      -0.146 -28.117 -15.160  1.00  0.180          C  
ATOM   7778  HA  PRO A 532      -0.310 -27.553 -18.278  1.00  0.140          H  
ATOM   7779 1HB  PRO A 532      -1.108 -30.122 -17.641  1.00  0.220          H  
ATOM   7780 2HB  PRO A 532       0.561 -29.569 -17.538  1.00  0.220          H  
ATOM   7781 1HG  PRO A 532      -1.530 -29.775 -15.304  1.00  0.220          H  
ATOM   7782 2HG  PRO A 532       0.170 -30.219 -15.302  1.00  0.220          H  
ATOM   7783 1HD  PRO A 532      -0.646 -27.913 -14.227  1.00  0.220          H  
ATOM   7784 2HD  PRO A 532       0.933 -28.072 -15.084  1.00  0.220          H  
ATOM   7785  N   VAL A 533      -2.630 -28.237 -19.070  1.00  0.220          N  
ATOM   7786  CA  VAL A 533      -3.978 -28.428 -19.528  1.00  0.190          C  
ATOM   7787  C   VAL A 533      -4.394 -29.840 -19.131  1.00  0.110          C  
ATOM   7788  O   VAL A 533      -3.608 -30.778 -19.251  1.00  0.160          O  
ATOM   7789  CB  VAL A 533      -4.060 -28.204 -21.060  1.00  0.280          C  
ATOM   7790  CG1 VAL A 533      -3.276 -29.280 -21.841  1.00  0.280          C  
ATOM   7791  CG2 VAL A 533      -5.505 -28.170 -21.479  1.00  0.280          C  
ATOM   7792  H   VAL A 533      -1.866 -28.326 -19.725  1.00  0.260          H  
ATOM   7793  HA  VAL A 533      -4.634 -27.708 -19.035  1.00  0.230          H  
ATOM   7794  HB  VAL A 533      -3.598 -27.246 -21.289  1.00  0.330          H  
ATOM   7795 1HG1 VAL A 533      -3.337 -29.061 -22.906  1.00  0.330          H  
ATOM   7796 2HG1 VAL A 533      -2.233 -29.274 -21.536  1.00  0.330          H  
ATOM   7797 3HG1 VAL A 533      -3.693 -30.262 -21.663  1.00  0.330          H  
ATOM   7798 1HG2 VAL A 533      -5.575 -27.968 -22.545  1.00  0.330          H  
ATOM   7799 2HG2 VAL A 533      -5.995 -29.117 -21.259  1.00  0.330          H  
ATOM   7800 3HG2 VAL A 533      -5.972 -27.390 -20.929  1.00  0.330          H  
ATOM   7801  N   TYR A 534      -5.596 -29.987 -18.613  1.00  0.040          N  
ATOM   7802  CA  TYR A 534      -6.120 -31.298 -18.272  1.00  0.030          C  
ATOM   7803  C   TYR A 534      -6.971 -31.808 -19.414  1.00  0.090          C  
ATOM   7804  O   TYR A 534      -7.772 -31.058 -19.964  1.00  0.110          O  
ATOM   7805  CB  TYR A 534      -6.847 -31.249 -16.939  1.00  0.050          C  
ATOM   7806  CG  TYR A 534      -5.961 -31.344 -15.754  1.00  0.050          C  
ATOM   7807  CD1 TYR A 534      -5.194 -30.288 -15.318  1.00  0.050          C  
ATOM   7808  CD2 TYR A 534      -5.966 -32.528 -15.057  1.00  0.050          C  
ATOM   7809  CE1 TYR A 534      -4.432 -30.421 -14.200  1.00  0.050          C  
ATOM   7810  CE2 TYR A 534      -5.215 -32.659 -13.939  1.00  0.050          C  
ATOM   7811  CZ  TYR A 534      -4.456 -31.611 -13.508  1.00  0.050          C  
ATOM   7812  OH  TYR A 534      -3.733 -31.744 -12.387  1.00  0.050          O  
ATOM   7813  H   TYR A 534      -6.180 -29.170 -18.482  1.00  0.050          H  
ATOM   7814  HA  TYR A 534      -5.286 -31.975 -18.165  1.00  0.040          H  
ATOM   7815 1HB  TYR A 534      -7.373 -30.314 -16.859  1.00  0.060          H  
ATOM   7816 2HB  TYR A 534      -7.568 -32.016 -16.876  1.00  0.060          H  
ATOM   7817  HD1 TYR A 534      -5.186 -29.360 -15.854  1.00  0.060          H  
ATOM   7818  HD2 TYR A 534      -6.579 -33.363 -15.398  1.00  0.060          H  
ATOM   7819  HE1 TYR A 534      -3.822 -29.589 -13.853  1.00  0.060          H  
ATOM   7820  HE2 TYR A 534      -5.226 -33.598 -13.385  1.00  0.060          H  
ATOM   7821  HH  TYR A 534      -3.863 -32.618 -12.024  1.00  0.060          H  
ATOM   7822  N   ARG A 535      -6.752 -33.069 -19.804  1.00  0.130          N  
ATOM   7823  CA  ARG A 535      -7.437 -33.677 -20.954  1.00  0.170          C  
ATOM   7824  C   ARG A 535      -7.830 -35.142 -20.755  1.00  0.140          C  
ATOM   7825  O   ARG A 535      -7.351 -35.815 -19.841  1.00  0.140          O  
ATOM   7826  CB  ARG A 535      -6.539 -33.608 -22.196  1.00  0.220          C  
ATOM   7827  CG  ARG A 535      -6.071 -32.188 -22.623  1.00  0.220          C  
ATOM   7828  CD  ARG A 535      -7.195 -31.326 -23.069  1.00  0.220          C  
ATOM   7829  NE  ARG A 535      -7.843 -31.821 -24.234  1.00  0.220          N  
ATOM   7830  CZ  ARG A 535      -7.530 -31.525 -25.495  1.00  0.220          C  
ATOM   7831  NH1 ARG A 535      -6.535 -30.702 -25.782  1.00  0.220          N  
ATOM   7832  NH2 ARG A 535      -8.255 -32.054 -26.435  1.00  0.220          N  
ATOM   7833  H   ARG A 535      -6.065 -33.613 -19.269  1.00  0.160          H  
ATOM   7834  HA  ARG A 535      -8.354 -33.120 -21.138  1.00  0.200          H  
ATOM   7835 1HB  ARG A 535      -5.650 -34.212 -22.026  1.00  0.270          H  
ATOM   7836 2HB  ARG A 535      -7.062 -34.052 -23.048  1.00  0.270          H  
ATOM   7837 1HG  ARG A 535      -5.563 -31.705 -21.799  1.00  0.270          H  
ATOM   7838 2HG  ARG A 535      -5.372 -32.283 -23.457  1.00  0.270          H  
ATOM   7839 1HD  ARG A 535      -7.949 -31.238 -22.312  1.00  0.270          H  
ATOM   7840 2HD  ARG A 535      -6.818 -30.334 -23.280  1.00  0.270          H  
ATOM   7841  HE  ARG A 535      -8.591 -32.502 -24.097  1.00  0.270          H  
ATOM   7842 1HH1 ARG A 535      -5.991 -30.299 -25.036  1.00  0.270          H  
ATOM   7843 2HH1 ARG A 535      -6.302 -30.494 -26.747  1.00  0.270          H  
ATOM   7844 1HH2 ARG A 535      -9.051 -32.674 -26.171  1.00  0.270          H  
ATOM   7845 2HH2 ARG A 535      -8.069 -31.814 -27.402  1.00  0.270          H  
ATOM   7846  N   ASP A 536      -8.762 -35.625 -21.583  1.00  0.140          N  
ATOM   7847  CA  ASP A 536      -9.117 -37.047 -21.573  1.00  0.140          C  
ATOM   7848  C   ASP A 536      -8.398 -37.723 -22.737  1.00  0.170          C  
ATOM   7849  O   ASP A 536      -7.920 -38.862 -22.636  1.00  0.190          O  
ATOM   7850  CB  ASP A 536     -10.632 -37.281 -21.700  1.00  0.200          C  
ATOM   7851  CG  ASP A 536     -11.470 -36.735 -20.525  1.00  0.200          C  
ATOM   7852  OD1 ASP A 536     -11.025 -36.805 -19.391  1.00  0.200          O  
ATOM   7853  OD2 ASP A 536     -12.592 -36.331 -20.769  1.00  0.200          O  
ATOM   7854  H   ASP A 536      -9.160 -35.011 -22.304  1.00  0.170          H  
ATOM   7855  HA  ASP A 536      -8.774 -37.500 -20.642  1.00  0.170          H  
ATOM   7856 1HB  ASP A 536     -10.986 -36.820 -22.625  1.00  0.240          H  
ATOM   7857 2HB  ASP A 536     -10.829 -38.342 -21.783  1.00  0.240          H  
ATOM   7858  N   VAL A 537      -8.321 -37.000 -23.868  1.00  0.180          N  
ATOM   7859  CA  VAL A 537      -7.713 -37.548 -25.072  1.00  0.190          C  
ATOM   7860  C   VAL A 537      -6.530 -36.728 -25.552  1.00  0.190          C  
ATOM   7861  O   VAL A 537      -6.643 -35.535 -25.842  1.00  0.190          O  
ATOM   7862  CB  VAL A 537      -8.753 -37.712 -26.179  1.00  0.260          C  
ATOM   7863  CG1 VAL A 537      -8.108 -38.245 -27.461  1.00  0.260          C  
ATOM   7864  CG2 VAL A 537      -9.763 -38.655 -25.699  1.00  0.260          C  
ATOM   7865  H   VAL A 537      -8.719 -36.051 -23.899  1.00  0.220          H  
ATOM   7866  HA  VAL A 537      -7.362 -38.531 -24.826  1.00  0.230          H  
ATOM   7867  HB  VAL A 537      -9.223 -36.767 -26.390  1.00  0.310          H  
ATOM   7868 1HG1 VAL A 537      -8.878 -38.367 -28.211  1.00  0.310          H  
ATOM   7869 2HG1 VAL A 537      -7.358 -37.548 -27.833  1.00  0.310          H  
ATOM   7870 3HG1 VAL A 537      -7.639 -39.207 -27.257  1.00  0.310          H  
ATOM   7871 1HG2 VAL A 537     -10.515 -38.805 -26.450  1.00  0.310          H  
ATOM   7872 2HG2 VAL A 537      -9.281 -39.571 -25.483  1.00  0.310          H  
ATOM   7873 3HG2 VAL A 537     -10.218 -38.266 -24.807  1.00  0.310          H  
ATOM   7874  N   VAL A 538      -5.388 -37.386 -25.638  1.00  0.190          N  
ATOM   7875  CA  VAL A 538      -4.151 -36.697 -25.967  1.00  0.180          C  
ATOM   7876  C   VAL A 538      -3.451 -37.208 -27.218  1.00  0.140          C  
ATOM   7877  O   VAL A 538      -3.344 -38.410 -27.451  1.00  0.160          O  
ATOM   7878  CB  VAL A 538      -3.196 -36.781 -24.740  1.00  0.260          C  
ATOM   7879  CG1 VAL A 538      -2.830 -38.262 -24.417  1.00  0.260          C  
ATOM   7880  CG2 VAL A 538      -1.933 -35.937 -24.958  1.00  0.260          C  
ATOM   7881  H   VAL A 538      -5.423 -38.385 -25.412  1.00  0.230          H  
ATOM   7882  HA  VAL A 538      -4.386 -35.643 -26.125  1.00  0.220          H  
ATOM   7883  HB  VAL A 538      -3.729 -36.385 -23.883  1.00  0.310          H  
ATOM   7884 1HG1 VAL A 538      -2.206 -38.287 -23.530  1.00  0.310          H  
ATOM   7885 2HG1 VAL A 538      -3.734 -38.841 -24.234  1.00  0.310          H  
ATOM   7886 3HG1 VAL A 538      -2.283 -38.707 -25.245  1.00  0.310          H  
ATOM   7887 1HG2 VAL A 538      -1.308 -35.986 -24.067  1.00  0.310          H  
ATOM   7888 2HG2 VAL A 538      -1.369 -36.309 -25.807  1.00  0.310          H  
ATOM   7889 3HG2 VAL A 538      -2.214 -34.892 -25.142  1.00  0.310          H  
ATOM   7890  N   ASN A 539      -2.969 -36.259 -28.009  1.00  0.110          N  
ATOM   7891  CA  ASN A 539      -2.182 -36.485 -29.216  1.00  0.130          C  
ATOM   7892  C   ASN A 539      -0.770 -36.913 -28.856  1.00  0.190          C  
ATOM   7893  O   ASN A 539      -0.068 -36.174 -28.172  1.00  0.390          O  
ATOM   7894  CB  ASN A 539      -2.090 -35.240 -30.069  1.00  0.170          C  
ATOM   7895  CG  ASN A 539      -1.314 -35.492 -31.340  1.00  0.170          C  
ATOM   7896  OD1 ASN A 539      -1.054 -36.654 -31.710  1.00  0.170          O  
ATOM   7897  ND2 ASN A 539      -0.905 -34.428 -31.987  1.00  0.170          N  
ATOM   7898  H   ASN A 539      -3.162 -35.304 -27.729  1.00  0.130          H  
ATOM   7899  HA  ASN A 539      -2.638 -37.292 -29.794  1.00  0.160          H  
ATOM   7900 1HB  ASN A 539      -3.093 -34.900 -30.330  1.00  0.210          H  
ATOM   7901 2HB  ASN A 539      -1.605 -34.442 -29.505  1.00  0.210          H  
ATOM   7902 1HD2 ASN A 539      -0.379 -34.520 -32.829  1.00  0.210          H  
ATOM   7903 2HD2 ASN A 539      -1.129 -33.518 -31.637  1.00  0.210          H  
ATOM   7904  N   THR A 540      -0.365 -38.101 -29.280  1.00  0.090          N  
ATOM   7905  CA  THR A 540       0.967 -38.598 -28.960  1.00  0.090          C  
ATOM   7906  C   THR A 540       2.046 -38.058 -29.923  1.00  0.060          C  
ATOM   7907  O   THR A 540       3.237 -38.189 -29.671  1.00  0.160          O  
ATOM   7908  CB  THR A 540       0.918 -40.113 -28.839  1.00  0.130          C  
ATOM   7909  OG1 THR A 540       0.076 -40.404 -27.759  1.00  0.130          O  
ATOM   7910  CG2 THR A 540       2.245 -40.712 -28.551  1.00  0.130          C  
ATOM   7911  H   THR A 540      -1.003 -38.693 -29.820  1.00  0.110          H  
ATOM   7912  HA  THR A 540       1.206 -38.256 -27.964  1.00  0.110          H  
ATOM   7913  HB  THR A 540       0.487 -40.519 -29.738  1.00  0.150          H  
ATOM   7914  HG1 THR A 540      -0.801 -40.062 -27.957  1.00  0.150          H  
ATOM   7915 1HG2 THR A 540       2.156 -41.787 -28.408  1.00  0.150          H  
ATOM   7916 2HG2 THR A 540       2.932 -40.529 -29.343  1.00  0.150          H  
ATOM   7917 3HG2 THR A 540       2.600 -40.257 -27.659  1.00  0.150          H  
ATOM   7918  N   GLY A 541       1.632 -37.482 -31.048  1.00  0.160          N  
ATOM   7919  CA  GLY A 541       2.575 -36.916 -32.013  1.00  0.170          C  
ATOM   7920  C   GLY A 541       3.200 -37.906 -32.990  1.00  0.190          C  
ATOM   7921  O   GLY A 541       2.928 -39.107 -32.965  1.00  0.200          O  
ATOM   7922  H   GLY A 541       0.632 -37.391 -31.213  1.00  0.190          H  
ATOM   7923 1HA  GLY A 541       2.064 -36.138 -32.580  1.00  0.200          H  
ATOM   7924 2HA  GLY A 541       3.372 -36.414 -31.466  1.00  0.200          H  
ATOM   7925  N   SER A 542       4.019 -37.369 -33.896  1.00  0.220          N  
ATOM   7926  CA  SER A 542       4.693 -38.154 -34.915  1.00  0.230          C  
ATOM   7927  C   SER A 542       5.871 -38.866 -34.240  1.00  0.100          C  
ATOM   7928  O   SER A 542       6.277 -38.454 -33.149  1.00  0.100          O  
ATOM   7929  CB  SER A 542       5.132 -37.214 -36.029  1.00  0.320          C  
ATOM   7930  OG  SER A 542       6.136 -36.351 -35.587  1.00  0.320          O  
ATOM   7931  H   SER A 542       4.204 -36.375 -33.865  1.00  0.260          H  
ATOM   7932  HA  SER A 542       3.985 -38.884 -35.305  1.00  0.280          H  
ATOM   7933 1HB  SER A 542       5.466 -37.753 -36.894  1.00  0.380          H  
ATOM   7934 2HB  SER A 542       4.271 -36.627 -36.345  1.00  0.380          H  
ATOM   7935  HG  SER A 542       6.385 -35.816 -36.347  1.00  0.380          H  
ATOM   7936  N   PRO A 543       6.497 -39.886 -34.854  1.00  0.090          N  
ATOM   7937  CA  PRO A 543       7.584 -40.637 -34.258  1.00  0.100          C  
ATOM   7938  C   PRO A 543       8.688 -39.747 -33.721  1.00  0.180          C  
ATOM   7939  O   PRO A 543       9.128 -38.809 -34.387  1.00  0.240          O  
ATOM   7940  CB  PRO A 543       8.065 -41.478 -35.443  1.00  0.150          C  
ATOM   7941  CG  PRO A 543       6.814 -41.687 -36.275  1.00  0.150          C  
ATOM   7942  CD  PRO A 543       6.091 -40.367 -36.196  1.00  0.150          C  
ATOM   7943  HA  PRO A 543       7.191 -41.272 -33.475  1.00  0.120          H  
ATOM   7944 1HB  PRO A 543       8.852 -40.937 -35.988  1.00  0.180          H  
ATOM   7945 2HB  PRO A 543       8.514 -42.401 -35.086  1.00  0.180          H  
ATOM   7946 1HG  PRO A 543       7.085 -41.967 -37.306  1.00  0.180          H  
ATOM   7947 2HG  PRO A 543       6.213 -42.514 -35.870  1.00  0.180          H  
ATOM   7948 1HD  PRO A 543       6.476 -39.710 -36.980  1.00  0.180          H  
ATOM   7949 2HD  PRO A 543       5.011 -40.545 -36.276  1.00  0.180          H  
ATOM   7950  N   GLY A 544       9.144 -40.077 -32.504  1.00  0.300          N  
ATOM   7951  CA  GLY A 544      10.180 -39.324 -31.808  1.00  0.470          C  
ATOM   7952  C   GLY A 544       9.604 -38.431 -30.705  1.00  0.310          C  
ATOM   7953  O   GLY A 544      10.316 -38.014 -29.789  1.00  0.240          O  
ATOM   7954  H   GLY A 544       8.748 -40.890 -32.020  1.00  0.360          H  
ATOM   7955 1HA  GLY A 544      10.898 -40.020 -31.374  1.00  0.560          H  
ATOM   7956 2HA  GLY A 544      10.724 -38.711 -32.525  1.00  0.560          H  
ATOM   7957  N   ASP A 545       8.314 -38.141 -30.793  1.00  0.280          N  
ATOM   7958  CA  ASP A 545       7.620 -37.277 -29.849  1.00  0.090          C  
ATOM   7959  C   ASP A 545       7.191 -38.041 -28.565  1.00  0.170          C  
ATOM   7960  O   ASP A 545       6.488 -39.046 -28.640  1.00  0.870          O  
ATOM   7961  CB  ASP A 545       6.442 -36.658 -30.600  1.00  0.200          C  
ATOM   7962  CG  ASP A 545       5.790 -35.567 -29.904  1.00  0.200          C  
ATOM   7963  OD1 ASP A 545       5.988 -35.421 -28.737  1.00  0.200          O  
ATOM   7964  OD2 ASP A 545       5.152 -34.779 -30.576  1.00  0.200          O  
ATOM   7965  H   ASP A 545       7.765 -38.497 -31.585  1.00  0.340          H  
ATOM   7966  HA  ASP A 545       8.298 -36.478 -29.556  1.00  0.110          H  
ATOM   7967 1HB  ASP A 545       6.777 -36.311 -31.579  1.00  0.240          H  
ATOM   7968 2HB  ASP A 545       5.694 -37.440 -30.784  1.00  0.240          H  
ATOM   7969  N   ASN A 546       7.743 -37.675 -27.403  1.00  0.480          N  
ATOM   7970  CA  ASN A 546       7.454 -38.395 -26.147  1.00  0.470          C  
ATOM   7971  C   ASN A 546       6.425 -37.700 -25.238  1.00  0.430          C  
ATOM   7972  O   ASN A 546       6.777 -36.789 -24.490  1.00  0.550          O  
ATOM   7973  CB  ASN A 546       8.745 -38.646 -25.396  1.00  0.660          C  
ATOM   7974  CG  ASN A 546       9.695 -39.526 -26.182  1.00  0.660          C  
ATOM   7975  OD1 ASN A 546       9.278 -40.477 -26.844  1.00  0.660          O  
ATOM   7976  ND2 ASN A 546      10.971 -39.231 -26.113  1.00  0.660          N  
ATOM   7977  H   ASN A 546       8.328 -36.852 -27.397  1.00  0.580          H  
ATOM   7978  HA  ASN A 546       7.026 -39.344 -26.402  1.00  0.560          H  
ATOM   7979 1HB  ASN A 546       9.233 -37.701 -25.189  1.00  0.790          H  
ATOM   7980 2HB  ASN A 546       8.523 -39.123 -24.441  1.00  0.790          H  
ATOM   7981 1HD2 ASN A 546      11.637 -39.786 -26.615  1.00  0.790          H  
ATOM   7982 2HD2 ASN A 546      11.289 -38.465 -25.561  1.00  0.790          H  
ATOM   7983  N   VAL A 547       5.169 -38.139 -25.282  1.00  0.430          N  
ATOM   7984  CA  VAL A 547       4.100 -37.469 -24.544  1.00  0.400          C  
ATOM   7985  C   VAL A 547       3.930 -37.961 -23.100  1.00  0.330          C  
ATOM   7986  O   VAL A 547       3.879 -39.166 -22.822  1.00  0.350          O  
ATOM   7987  CB  VAL A 547       2.823 -37.515 -25.403  1.00  0.570          C  
ATOM   7988  CG1 VAL A 547       1.594 -36.998 -24.679  1.00  0.570          C  
ATOM   7989  CG2 VAL A 547       3.110 -36.576 -26.626  1.00  0.570          C  
ATOM   7990  H   VAL A 547       4.927 -38.952 -25.860  1.00  0.520          H  
ATOM   7991  HA  VAL A 547       4.370 -36.413 -24.486  1.00  0.480          H  
ATOM   7992  HB  VAL A 547       2.624 -38.541 -25.726  1.00  0.690          H  
ATOM   7993 1HG1 VAL A 547       0.760 -37.043 -25.367  1.00  0.690          H  
ATOM   7994 2HG1 VAL A 547       1.384 -37.623 -23.818  1.00  0.690          H  
ATOM   7995 3HG1 VAL A 547       1.735 -35.984 -24.359  1.00  0.690          H  
ATOM   7996 1HG2 VAL A 547       2.275 -36.525 -27.287  1.00  0.690          H  
ATOM   7997 2HG2 VAL A 547       3.318 -35.579 -26.255  1.00  0.690          H  
ATOM   7998 3HG2 VAL A 547       3.981 -36.937 -27.184  1.00  0.690          H  
ATOM   7999  N   THR A 548       3.879 -36.990 -22.173  1.00  0.280          N  
ATOM   8000  CA  THR A 548       3.786 -37.278 -20.733  1.00  0.240          C  
ATOM   8001  C   THR A 548       2.474 -36.841 -20.079  1.00  0.240          C  
ATOM   8002  O   THR A 548       2.091 -35.655 -20.092  1.00  0.250          O  
ATOM   8003  CB  THR A 548       4.966 -36.645 -19.949  1.00  0.350          C  
ATOM   8004  OG1 THR A 548       6.204 -37.194 -20.425  1.00  0.350          O  
ATOM   8005  CG2 THR A 548       4.841 -36.931 -18.438  1.00  0.350          C  
ATOM   8006  H   THR A 548       3.870 -36.028 -22.518  1.00  0.340          H  
ATOM   8007  HA  THR A 548       3.862 -38.358 -20.608  1.00  0.290          H  
ATOM   8008  HB  THR A 548       4.969 -35.574 -20.093  1.00  0.420          H  
ATOM   8009  HG1 THR A 548       6.325 -36.957 -21.353  1.00  0.420          H  
ATOM   8010 1HG2 THR A 548       5.684 -36.484 -17.915  1.00  0.420          H  
ATOM   8011 2HG2 THR A 548       3.919 -36.515 -18.036  1.00  0.420          H  
ATOM   8012 3HG2 THR A 548       4.847 -38.011 -18.278  1.00  0.420          H  
ATOM   8013  N   ILE A 549       1.841 -37.850 -19.480  1.00  0.260          N  
ATOM   8014  CA  ILE A 549       0.569 -37.870 -18.764  1.00  0.270          C  
ATOM   8015  C   ILE A 549       0.706 -37.994 -17.243  1.00  0.260          C  
ATOM   8016  O   ILE A 549       1.395 -38.887 -16.753  1.00  0.280          O  
ATOM   8017  CB  ILE A 549      -0.257 -39.062 -19.296  1.00  0.370          C  
ATOM   8018  CG1 ILE A 549      -0.690 -38.811 -20.751  1.00  0.370          C  
ATOM   8019  CG2 ILE A 549      -1.392 -39.472 -18.388  1.00  0.370          C  
ATOM   8020  CD1 ILE A 549       0.193 -39.486 -21.763  1.00  0.370          C  
ATOM   8021  H   ILE A 549       2.308 -38.761 -19.561  1.00  0.310          H  
ATOM   8022  HA  ILE A 549       0.039 -36.941 -18.977  1.00  0.320          H  
ATOM   8023  HB  ILE A 549       0.421 -39.891 -19.369  1.00  0.450          H  
ATOM   8024 1HG1 ILE A 549      -1.707 -39.178 -20.885  1.00  0.450          H  
ATOM   8025 2HG1 ILE A 549      -0.676 -37.737 -20.946  1.00  0.450          H  
ATOM   8026 1HG2 ILE A 549      -1.857 -40.326 -18.825  1.00  0.450          H  
ATOM   8027 2HG2 ILE A 549      -1.033 -39.734 -17.397  1.00  0.450          H  
ATOM   8028 3HG2 ILE A 549      -2.082 -38.692 -18.305  1.00  0.450          H  
ATOM   8029 1HD1 ILE A 549      -0.167 -39.280 -22.761  1.00  0.450          H  
ATOM   8030 2HD1 ILE A 549       1.221 -39.150 -21.688  1.00  0.450          H  
ATOM   8031 3HD1 ILE A 549       0.153 -40.541 -21.573  1.00  0.450          H  
ATOM   8032  N   ARG A 550       0.014 -37.148 -16.477  1.00  0.220          N  
ATOM   8033  CA  ARG A 550       0.109 -37.271 -15.014  1.00  0.180          C  
ATOM   8034  C   ARG A 550      -1.265 -37.286 -14.290  1.00  0.200          C  
ATOM   8035  O   ARG A 550      -2.124 -36.415 -14.492  1.00  0.220          O  
ATOM   8036  CB  ARG A 550       1.016 -36.153 -14.507  1.00  0.270          C  
ATOM   8037  CG  ARG A 550       1.326 -36.127 -13.038  1.00  0.270          C  
ATOM   8038  CD  ARG A 550       2.244 -37.179 -12.572  1.00  0.270          C  
ATOM   8039  NE  ARG A 550       3.585 -37.137 -13.171  1.00  0.270          N  
ATOM   8040  CZ  ARG A 550       4.631 -36.364 -12.758  1.00  0.270          C  
ATOM   8041  NH1 ARG A 550       4.504 -35.480 -11.778  1.00  0.270          N  
ATOM   8042  NH2 ARG A 550       5.821 -36.518 -13.335  1.00  0.270          N  
ATOM   8043  H   ARG A 550      -0.530 -36.400 -16.924  1.00  0.260          H  
ATOM   8044  HA  ARG A 550       0.596 -38.219 -14.789  1.00  0.220          H  
ATOM   8045 1HB  ARG A 550       1.966 -36.210 -15.033  1.00  0.320          H  
ATOM   8046 2HB  ARG A 550       0.578 -35.199 -14.752  1.00  0.320          H  
ATOM   8047 1HG  ARG A 550       1.772 -35.184 -12.804  1.00  0.320          H  
ATOM   8048 2HG  ARG A 550       0.419 -36.244 -12.482  1.00  0.320          H  
ATOM   8049 1HD  ARG A 550       2.351 -37.099 -11.493  1.00  0.320          H  
ATOM   8050 2HD  ARG A 550       1.819 -38.138 -12.791  1.00  0.320          H  
ATOM   8051  HE  ARG A 550       3.770 -37.794 -13.919  1.00  0.320          H  
ATOM   8052 1HH1 ARG A 550       3.608 -35.320 -11.301  1.00  0.320          H  
ATOM   8053 2HH1 ARG A 550       5.314 -34.933 -11.478  1.00  0.320          H  
ATOM   8054 1HH2 ARG A 550       5.980 -37.221 -14.071  1.00  0.320          H  
ATOM   8055 2HH2 ARG A 550       6.623 -35.969 -13.017  1.00  0.320          H  
ATOM   8056  N   PHE A 551      -1.481 -38.290 -13.416  1.00  0.200          N  
ATOM   8057  CA  PHE A 551      -2.783 -38.415 -12.733  1.00  0.260          C  
ATOM   8058  C   PHE A 551      -2.708 -39.023 -11.322  1.00  0.260          C  
ATOM   8059  O   PHE A 551      -1.669 -39.533 -10.892  1.00  0.240          O  
ATOM   8060  CB  PHE A 551      -3.729 -39.256 -13.573  1.00  0.340          C  
ATOM   8061  CG  PHE A 551      -3.357 -40.670 -13.649  1.00  0.340          C  
ATOM   8062  CD1 PHE A 551      -4.002 -41.612 -12.847  1.00  0.340          C  
ATOM   8063  CD2 PHE A 551      -2.348 -41.080 -14.469  1.00  0.340          C  
ATOM   8064  CE1 PHE A 551      -3.646 -42.919 -12.906  1.00  0.340          C  
ATOM   8065  CE2 PHE A 551      -1.995 -42.366 -14.510  1.00  0.340          C  
ATOM   8066  CZ  PHE A 551      -2.636 -43.299 -13.746  1.00  0.340          C  
ATOM   8067  H   PHE A 551      -0.747 -38.995 -13.272  1.00  0.240          H  
ATOM   8068  HA  PHE A 551      -3.222 -37.424 -12.654  1.00  0.310          H  
ATOM   8069 1HB  PHE A 551      -4.735 -39.194 -13.168  1.00  0.410          H  
ATOM   8070 2HB  PHE A 551      -3.760 -38.864 -14.580  1.00  0.410          H  
ATOM   8071  HD1 PHE A 551      -4.808 -41.297 -12.178  1.00  0.410          H  
ATOM   8072  HD2 PHE A 551      -1.819 -40.358 -15.089  1.00  0.410          H  
ATOM   8073  HE1 PHE A 551      -4.164 -43.647 -12.284  1.00  0.410          H  
ATOM   8074  HE2 PHE A 551      -1.193 -42.655 -15.138  1.00  0.410          H  
ATOM   8075  HZ  PHE A 551      -2.323 -44.329 -13.802  1.00  0.410          H  
ATOM   8076  N   ARG A 552      -3.834 -38.938 -10.593  1.00  0.280          N  
ATOM   8077  CA  ARG A 552      -3.947 -39.466  -9.226  1.00  0.260          C  
ATOM   8078  C   ARG A 552      -4.939 -40.632  -9.131  1.00  0.230          C  
ATOM   8079  O   ARG A 552      -6.071 -40.532  -9.623  1.00  0.240          O  
ATOM   8080  CB  ARG A 552      -4.421 -38.352  -8.299  1.00  0.370          C  
ATOM   8081  CG  ARG A 552      -4.494 -38.678  -6.810  1.00  0.370          C  
ATOM   8082  CD  ARG A 552      -3.184 -38.616  -6.188  1.00  0.370          C  
ATOM   8083  NE  ARG A 552      -3.243 -38.868  -4.767  1.00  0.370          N  
ATOM   8084  CZ  ARG A 552      -2.174 -38.846  -3.960  1.00  0.370          C  
ATOM   8085  NH1 ARG A 552      -1.001 -38.573  -4.455  1.00  0.370          N  
ATOM   8086  NH2 ARG A 552      -2.316 -39.098  -2.684  1.00  0.370          N  
ATOM   8087  H   ARG A 552      -4.643 -38.492 -11.004  1.00  0.340          H  
ATOM   8088  HA  ARG A 552      -2.965 -39.815  -8.908  1.00  0.310          H  
ATOM   8089 1HB  ARG A 552      -3.759 -37.493  -8.409  1.00  0.450          H  
ATOM   8090 2HB  ARG A 552      -5.419 -38.034  -8.597  1.00  0.450          H  
ATOM   8091 1HG  ARG A 552      -5.124 -37.942  -6.317  1.00  0.450          H  
ATOM   8092 2HG  ARG A 552      -4.912 -39.668  -6.638  1.00  0.450          H  
ATOM   8093 1HD  ARG A 552      -2.531 -39.347  -6.635  1.00  0.450          H  
ATOM   8094 2HD  ARG A 552      -2.774 -37.620  -6.340  1.00  0.450          H  
ATOM   8095  HE  ARG A 552      -4.154 -39.079  -4.352  1.00  0.450          H  
ATOM   8096 1HH1 ARG A 552      -0.903 -38.356  -5.456  1.00  0.450          H  
ATOM   8097 2HH1 ARG A 552      -0.179 -38.569  -3.877  1.00  0.450          H  
ATOM   8098 1HH2 ARG A 552      -3.243 -39.323  -2.323  1.00  0.450          H  
ATOM   8099 2HH2 ARG A 552      -1.518 -39.098  -2.071  1.00  0.450          H  
ATOM   8100  N   THR A 553      -4.549 -41.712  -8.444  1.00  0.190          N  
ATOM   8101  CA  THR A 553      -5.418 -42.890  -8.290  1.00  0.160          C  
ATOM   8102  C   THR A 553      -6.535 -42.763  -7.236  1.00  0.140          C  
ATOM   8103  O   THR A 553      -6.544 -43.429  -6.187  1.00  0.180          O  
ATOM   8104  CB  THR A 553      -4.613 -44.149  -8.000  1.00  0.240          C  
ATOM   8105  OG1 THR A 553      -3.791 -43.950  -6.883  1.00  0.240          O  
ATOM   8106  CG2 THR A 553      -3.777 -44.461  -9.159  1.00  0.240          C  
ATOM   8107  H   THR A 553      -3.599 -41.737  -8.055  1.00  0.230          H  
ATOM   8108  HA  THR A 553      -5.908 -43.048  -9.251  1.00  0.190          H  
ATOM   8109  HB  THR A 553      -5.283 -44.970  -7.792  1.00  0.280          H  
ATOM   8110  HG1 THR A 553      -3.353 -44.810  -6.691  1.00  0.280          H  
ATOM   8111 1HG2 THR A 553      -3.207 -45.356  -8.942  1.00  0.280          H  
ATOM   8112 2HG2 THR A 553      -4.406 -44.628 -10.030  1.00  0.280          H  
ATOM   8113 3HG2 THR A 553      -3.104 -43.627  -9.344  1.00  0.280          H  
ATOM   8114  N   ASP A 554      -7.485 -41.885  -7.539  1.00  0.100          N  
ATOM   8115  CA  ASP A 554      -8.643 -41.606  -6.688  1.00  0.120          C  
ATOM   8116  C   ASP A 554      -9.948 -42.283  -7.157  1.00  0.110          C  
ATOM   8117  O   ASP A 554     -11.029 -41.905  -6.701  1.00  0.240          O  
ATOM   8118  CB  ASP A 554      -8.904 -40.096  -6.595  1.00  0.160          C  
ATOM   8119  CG  ASP A 554      -7.846 -39.285  -5.837  1.00  0.160          C  
ATOM   8120  OD1 ASP A 554      -7.253 -39.781  -4.905  1.00  0.160          O  
ATOM   8121  OD2 ASP A 554      -7.663 -38.143  -6.198  1.00  0.160          O  
ATOM   8122  H   ASP A 554      -7.346 -41.381  -8.418  1.00  0.120          H  
ATOM   8123  HA  ASP A 554      -8.417 -41.974  -5.687  1.00  0.140          H  
ATOM   8124 1HB  ASP A 554      -8.974 -39.694  -7.606  1.00  0.190          H  
ATOM   8125 2HB  ASP A 554      -9.866 -39.926  -6.115  1.00  0.190          H  
ATOM   8126  N   ASN A 555      -9.882 -43.240  -8.093  1.00  0.080          N  
ATOM   8127  CA  ASN A 555     -11.107 -43.858  -8.612  1.00  0.070          C  
ATOM   8128  C   ASN A 555     -10.925 -45.342  -8.979  1.00  0.100          C  
ATOM   8129  O   ASN A 555     -10.644 -45.631 -10.132  1.00  0.130          O  
ATOM   8130  CB  ASN A 555     -11.556 -43.068  -9.841  1.00  0.100          C  
ATOM   8131  CG  ASN A 555     -12.878 -43.483 -10.421  1.00  0.100          C  
ATOM   8132  OD1 ASN A 555     -13.608 -44.280  -9.811  1.00  0.100          O  
ATOM   8133  ND2 ASN A 555     -13.182 -42.943 -11.593  1.00  0.100          N  
ATOM   8134  H   ASN A 555      -8.970 -43.568  -8.444  1.00  0.100          H  
ATOM   8135  HA  ASN A 555     -11.883 -43.773  -7.860  1.00  0.080          H  
ATOM   8136 1HB  ASN A 555     -11.618 -42.011  -9.580  1.00  0.120          H  
ATOM   8137 2HB  ASN A 555     -10.797 -43.158 -10.622  1.00  0.120          H  
ATOM   8138 1HD2 ASN A 555     -14.044 -43.145 -12.094  1.00  0.120          H  
ATOM   8139 2HD2 ASN A 555     -12.536 -42.309 -12.055  1.00  0.120          H  
ATOM   8140  N   PRO A 556     -11.113 -46.292  -8.041  1.00  0.120          N  
ATOM   8141  CA  PRO A 556     -10.914 -47.745  -8.191  1.00  0.160          C  
ATOM   8142  C   PRO A 556     -11.672 -48.413  -9.342  1.00  0.160          C  
ATOM   8143  O   PRO A 556     -12.842 -48.096  -9.598  1.00  0.060          O  
ATOM   8144  CB  PRO A 556     -11.433 -48.276  -6.851  1.00  0.240          C  
ATOM   8145  CG  PRO A 556     -11.208 -47.134  -5.876  1.00  0.240          C  
ATOM   8146  CD  PRO A 556     -11.491 -45.880  -6.675  1.00  0.240          C  
ATOM   8147  HA  PRO A 556      -9.835 -47.942  -8.289  1.00  0.190          H  
ATOM   8148 1HB  PRO A 556     -12.485 -48.550  -6.951  1.00  0.290          H  
ATOM   8149 2HB  PRO A 556     -10.914 -49.201  -6.577  1.00  0.290          H  
ATOM   8150 1HG  PRO A 556     -11.850 -47.252  -4.988  1.00  0.290          H  
ATOM   8151 2HG  PRO A 556     -10.170 -47.168  -5.501  1.00  0.290          H  
ATOM   8152 1HD  PRO A 556     -12.554 -45.602  -6.632  1.00  0.290          H  
ATOM   8153 2HD  PRO A 556     -10.833 -45.082  -6.300  1.00  0.290          H  
ATOM   8154  N   GLY A 557     -10.992 -49.366 -10.004  1.00  0.270          N  
ATOM   8155  CA  GLY A 557     -11.549 -50.125 -11.121  1.00  0.280          C  
ATOM   8156  C   GLY A 557     -10.553 -50.298 -12.293  1.00  0.230          C  
ATOM   8157  O   GLY A 557      -9.528 -49.615 -12.360  1.00  0.330          O  
ATOM   8158  H   GLY A 557     -10.041 -49.582  -9.687  1.00  0.320          H  
ATOM   8159 1HA  GLY A 557     -11.868 -51.092 -10.744  1.00  0.340          H  
ATOM   8160 2HA  GLY A 557     -12.436 -49.606 -11.481  1.00  0.340          H  
ATOM   8161  N   PRO A 558     -10.830 -51.218 -13.238  1.00  0.210          N  
ATOM   8162  CA  PRO A 558     -10.047 -51.549 -14.430  1.00  0.420          C  
ATOM   8163  C   PRO A 558     -10.249 -50.550 -15.554  1.00  0.650          C  
ATOM   8164  O   PRO A 558     -11.031 -50.800 -16.466  1.00  1.130          O  
ATOM   8165  CB  PRO A 558     -10.589 -52.919 -14.808  1.00  0.630          C  
ATOM   8166  CG  PRO A 558     -12.026 -52.889 -14.381  1.00  0.630          C  
ATOM   8167  CD  PRO A 558     -12.049 -52.049 -13.103  1.00  0.630          C  
ATOM   8168  HA  PRO A 558      -8.990 -51.601 -14.176  1.00  0.500          H  
ATOM   8169 1HB  PRO A 558     -10.477 -53.081 -15.883  1.00  0.760          H  
ATOM   8170 2HB  PRO A 558     -10.001 -53.685 -14.309  1.00  0.760          H  
ATOM   8171 1HG  PRO A 558     -12.644 -52.474 -15.189  1.00  0.760          H  
ATOM   8172 2HG  PRO A 558     -12.374 -53.911 -14.228  1.00  0.760          H  
ATOM   8173 1HD  PRO A 558     -12.951 -51.423 -13.088  1.00  0.760          H  
ATOM   8174 2HD  PRO A 558     -11.987 -52.725 -12.238  1.00  0.760          H  
ATOM   8175  N   TRP A 559      -9.662 -49.389 -15.438  1.00  0.400          N  
ATOM   8176  CA  TRP A 559      -9.904 -48.367 -16.441  1.00  0.620          C  
ATOM   8177  C   TRP A 559      -9.082 -48.634 -17.712  1.00  0.430          C  
ATOM   8178  O   TRP A 559      -7.955 -49.086 -17.622  1.00  0.140          O  
ATOM   8179  CB  TRP A 559      -9.576 -47.027 -15.846  1.00  0.780          C  
ATOM   8180  CG  TRP A 559     -10.452 -46.746 -14.687  1.00  0.780          C  
ATOM   8181  CD1 TRP A 559     -10.011 -46.751 -13.427  1.00  0.780          C  
ATOM   8182  CD2 TRP A 559     -11.881 -46.496 -14.593  1.00  0.780          C  
ATOM   8183  NE1 TRP A 559     -11.013 -46.508 -12.574  1.00  0.780          N  
ATOM   8184  CE2 TRP A 559     -12.160 -46.358 -13.242  1.00  0.780          C  
ATOM   8185  CE3 TRP A 559     -12.922 -46.384 -15.516  1.00  0.780          C  
ATOM   8186  CZ2 TRP A 559     -13.421 -46.113 -12.770  1.00  0.780          C  
ATOM   8187  CZ3 TRP A 559     -14.203 -46.123 -15.027  1.00  0.780          C  
ATOM   8188  CH2 TRP A 559     -14.435 -45.995 -13.687  1.00  0.780          C  
ATOM   8189  H   TRP A 559      -8.995 -49.243 -14.665  1.00  0.480          H  
ATOM   8190  HA  TRP A 559     -10.961 -48.385 -16.702  1.00  0.740          H  
ATOM   8191 1HB  TRP A 559      -8.545 -47.023 -15.500  1.00  0.940          H  
ATOM   8192 2HB  TRP A 559      -9.672 -46.259 -16.571  1.00  0.940          H  
ATOM   8193  HD1 TRP A 559      -8.975 -46.919 -13.122  1.00  0.940          H  
ATOM   8194  HE1 TRP A 559     -10.889 -46.435 -11.556  1.00  0.940          H  
ATOM   8195  HE3 TRP A 559     -12.753 -46.491 -16.579  1.00  0.940          H  
ATOM   8196  HZ2 TRP A 559     -13.626 -46.013 -11.701  1.00  0.940          H  
ATOM   8197  HZ3 TRP A 559     -15.020 -46.021 -15.734  1.00  0.940          H  
ATOM   8198  HH2 TRP A 559     -15.447 -45.791 -13.329  1.00  0.940          H  
ATOM   8199  N   PHE A 560      -9.615 -48.387 -18.895  1.00  0.690          N  
ATOM   8200  CA  PHE A 560      -8.775 -48.516 -20.096  1.00  0.440          C  
ATOM   8201  C   PHE A 560      -7.888 -47.359 -20.481  1.00  0.330          C  
ATOM   8202  O   PHE A 560      -8.206 -46.191 -20.261  1.00  0.470          O  
ATOM   8203  CB  PHE A 560      -9.531 -48.779 -21.390  1.00  0.720          C  
ATOM   8204  CG  PHE A 560      -9.852 -50.145 -21.798  1.00  0.720          C  
ATOM   8205  CD1 PHE A 560     -11.092 -50.684 -21.767  1.00  0.720          C  
ATOM   8206  CD2 PHE A 560      -8.812 -50.882 -22.353  1.00  0.720          C  
ATOM   8207  CE1 PHE A 560     -11.273 -51.936 -22.324  1.00  0.720          C  
ATOM   8208  CE2 PHE A 560      -8.993 -52.108 -22.881  1.00  0.720          C  
ATOM   8209  CZ  PHE A 560     -10.221 -52.627 -22.887  1.00  0.720          C  
ATOM   8210  H   PHE A 560     -10.576 -48.076 -18.965  1.00  0.830          H  
ATOM   8211  HA  PHE A 560      -8.121 -49.373 -19.936  1.00  0.530          H  
ATOM   8212 1HB  PHE A 560     -10.467 -48.234 -21.347  1.00  0.860          H  
ATOM   8213 2HB  PHE A 560      -8.969 -48.326 -22.211  1.00  0.860          H  
ATOM   8214  HD1 PHE A 560     -11.924 -50.123 -21.350  1.00  0.860          H  
ATOM   8215  HD2 PHE A 560      -7.819 -50.437 -22.386  1.00  0.860          H  
ATOM   8216  HE1 PHE A 560     -12.246 -52.399 -22.340  1.00  0.860          H  
ATOM   8217  HE2 PHE A 560      -8.157 -52.653 -23.319  1.00  0.860          H  
ATOM   8218  HZ  PHE A 560     -10.396 -53.604 -23.324  1.00  0.860          H  
ATOM   8219  N   LEU A 561      -6.773 -47.711 -21.121  1.00  0.160          N  
ATOM   8220  CA  LEU A 561      -5.944 -46.769 -21.849  1.00  0.280          C  
ATOM   8221  C   LEU A 561      -6.004 -47.213 -23.314  1.00  0.230          C  
ATOM   8222  O   LEU A 561      -5.329 -48.173 -23.715  1.00  0.330          O  
ATOM   8223  CB  LEU A 561      -4.492 -46.749 -21.345  1.00  0.340          C  
ATOM   8224  CG  LEU A 561      -3.592 -45.550 -21.821  1.00  0.340          C  
ATOM   8225  CD1 LEU A 561      -2.483 -45.360 -20.817  1.00  0.340          C  
ATOM   8226  CD2 LEU A 561      -2.960 -45.824 -23.215  1.00  0.340          C  
ATOM   8227  H   LEU A 561      -6.511 -48.699 -21.151  1.00  0.190          H  
ATOM   8228  HA  LEU A 561      -6.356 -45.777 -21.752  1.00  0.340          H  
ATOM   8229 1HB  LEU A 561      -4.490 -46.767 -20.264  1.00  0.410          H  
ATOM   8230 2HB  LEU A 561      -4.029 -47.640 -21.693  1.00  0.410          H  
ATOM   8231  HG  LEU A 561      -4.192 -44.652 -21.871  1.00  0.410          H  
ATOM   8232 1HD1 LEU A 561      -1.866 -44.526 -21.121  1.00  0.410          H  
ATOM   8233 2HD1 LEU A 561      -2.906 -45.157 -19.835  1.00  0.410          H  
ATOM   8234 3HD1 LEU A 561      -1.888 -46.256 -20.775  1.00  0.410          H  
ATOM   8235 1HD2 LEU A 561      -2.335 -44.976 -23.502  1.00  0.410          H  
ATOM   8236 2HD2 LEU A 561      -2.347 -46.726 -23.168  1.00  0.410          H  
ATOM   8237 3HD2 LEU A 561      -3.727 -45.956 -23.960  1.00  0.410          H  
ATOM   8238  N   HIS A 562      -6.797 -46.514 -24.126  1.00  0.200          N  
ATOM   8239  CA  HIS A 562      -6.981 -46.949 -25.514  1.00  0.190          C  
ATOM   8240  C   HIS A 562      -6.381 -46.019 -26.523  1.00  0.250          C  
ATOM   8241  O   HIS A 562      -6.401 -44.801 -26.350  1.00  0.330          O  
ATOM   8242  CB  HIS A 562      -8.447 -46.950 -25.999  1.00  0.270          C  
ATOM   8243  CG  HIS A 562      -9.482 -47.836 -25.422  1.00  0.270          C  
ATOM   8244  ND1 HIS A 562      -9.418 -49.197 -25.455  1.00  0.270          N  
ATOM   8245  CD2 HIS A 562     -10.695 -47.530 -24.936  1.00  0.270          C  
ATOM   8246  CE1 HIS A 562     -10.552 -49.691 -25.005  1.00  0.270          C  
ATOM   8247  NE2 HIS A 562     -11.337 -48.700 -24.678  1.00  0.270          N  
ATOM   8248  H   HIS A 562      -7.301 -45.712 -23.737  1.00  0.240          H  
ATOM   8249  HA  HIS A 562      -6.544 -47.933 -25.661  1.00  0.230          H  
ATOM   8250 1HB  HIS A 562      -8.829 -45.932 -25.900  1.00  0.320          H  
ATOM   8251 2HB  HIS A 562      -8.442 -47.161 -27.071  1.00  0.320          H  
ATOM   8252  HD2 HIS A 562     -11.097 -46.528 -24.813  1.00  0.320          H  
ATOM   8253  HE1 HIS A 562     -10.799 -50.741 -24.932  1.00  0.320          H  
ATOM   8254  HE2 HIS A 562     -12.279 -48.793 -24.317  1.00  0.320          H  
ATOM   8255  N   CYS A 563      -5.964 -46.569 -27.648  1.00  0.230          N  
ATOM   8256  CA  CYS A 563      -5.684 -45.732 -28.792  1.00  0.190          C  
ATOM   8257  C   CYS A 563      -7.048 -45.445 -29.420  1.00  0.210          C  
ATOM   8258  O   CYS A 563      -7.836 -46.369 -29.598  1.00  0.230          O  
ATOM   8259  CB  CYS A 563      -4.783 -46.438 -29.782  1.00  0.280          C  
ATOM   8260  SG  CYS A 563      -4.383 -45.469 -31.206  1.00  0.280          S  
ATOM   8261  H   CYS A 563      -5.852 -47.589 -27.735  1.00  0.280          H  
ATOM   8262  HA  CYS A 563      -5.220 -44.799 -28.476  1.00  0.230          H  
ATOM   8263 1HB  CYS A 563      -3.870 -46.680 -29.284  1.00  0.340          H  
ATOM   8264 2HB  CYS A 563      -5.240 -47.372 -30.107  1.00  0.340          H  
ATOM   8265  HG  CYS A 563      -3.862 -44.446 -30.503  1.00  0.340          H  
ATOM   8266  N   HIS A 564      -7.353 -44.199 -29.761  1.00  0.200          N  
ATOM   8267  CA  HIS A 564      -8.661 -43.936 -30.392  1.00  0.200          C  
ATOM   8268  C   HIS A 564      -8.787 -44.162 -31.879  1.00  0.190          C  
ATOM   8269  O   HIS A 564      -9.826 -43.845 -32.456  1.00  0.250          O  
ATOM   8270  CB  HIS A 564      -9.304 -42.586 -30.065  1.00  0.280          C  
ATOM   8271  CG  HIS A 564     -10.068 -42.585 -28.847  1.00  0.280          C  
ATOM   8272  ND1 HIS A 564     -11.226 -43.346 -28.719  1.00  0.280          N  
ATOM   8273  CD2 HIS A 564      -9.949 -41.905 -27.729  1.00  0.280          C  
ATOM   8274  CE1 HIS A 564     -11.766 -43.131 -27.553  1.00  0.280          C  
ATOM   8275  NE2 HIS A 564     -11.040 -42.252 -26.927  1.00  0.280          N  
ATOM   8276  H   HIS A 564      -6.664 -43.467 -29.573  1.00  0.240          H  
ATOM   8277  HA  HIS A 564      -9.354 -44.653 -29.956  1.00  0.240          H  
ATOM   8278 1HB  HIS A 564      -8.548 -41.831 -29.948  1.00  0.340          H  
ATOM   8279 2HB  HIS A 564      -9.959 -42.272 -30.867  1.00  0.340          H  
ATOM   8280  HD1 HIS A 564     -11.726 -43.767 -29.479  1.00  0.340          H  
ATOM   8281  HD2 HIS A 564      -9.219 -41.172 -27.402  1.00  0.340          H  
ATOM   8282  HE1 HIS A 564     -12.691 -43.640 -27.266  1.00  0.340          H  
ATOM   8283  N   ILE A 565      -7.789 -44.731 -32.517  1.00  0.160          N  
ATOM   8284  CA  ILE A 565      -8.021 -45.062 -33.901  1.00  0.160          C  
ATOM   8285  C   ILE A 565      -8.723 -46.388 -33.777  1.00  0.140          C  
ATOM   8286  O   ILE A 565      -8.142 -47.378 -33.318  1.00  0.090          O  
ATOM   8287  CB  ILE A 565      -6.752 -45.207 -34.733  1.00  0.220          C  
ATOM   8288  CG1 ILE A 565      -5.903 -43.925 -34.652  1.00  0.220          C  
ATOM   8289  CG2 ILE A 565      -7.121 -45.594 -36.208  1.00  0.220          C  
ATOM   8290  CD1 ILE A 565      -6.564 -42.655 -35.088  1.00  0.220          C  
ATOM   8291  H   ILE A 565      -6.933 -44.966 -32.029  1.00  0.190          H  
ATOM   8292  HA  ILE A 565      -8.701 -44.351 -34.369  1.00  0.190          H  
ATOM   8293  HB  ILE A 565      -6.150 -45.987 -34.291  1.00  0.270          H  
ATOM   8294 1HG1 ILE A 565      -5.563 -43.811 -33.632  1.00  0.270          H  
ATOM   8295 2HG1 ILE A 565      -5.043 -44.057 -35.294  1.00  0.270          H  
ATOM   8296 1HG2 ILE A 565      -6.226 -45.712 -36.805  1.00  0.270          H  
ATOM   8297 2HG2 ILE A 565      -7.672 -46.523 -36.218  1.00  0.270          H  
ATOM   8298 3HG2 ILE A 565      -7.725 -44.828 -36.654  1.00  0.270          H  
ATOM   8299 1HD1 ILE A 565      -5.858 -41.834 -35.003  1.00  0.270          H  
ATOM   8300 2HD1 ILE A 565      -6.866 -42.742 -36.126  1.00  0.270          H  
ATOM   8301 3HD1 ILE A 565      -7.429 -42.445 -34.471  1.00  0.270          H  
ATOM   8302  N   ASP A 566      -9.962 -46.432 -34.212  1.00  0.190          N  
ATOM   8303  CA  ASP A 566     -10.782 -47.586 -33.982  1.00  0.180          C  
ATOM   8304  C   ASP A 566     -10.242 -48.840 -34.596  1.00  0.110          C  
ATOM   8305  O   ASP A 566     -10.383 -49.940 -34.050  1.00  0.050          O  
ATOM   8306  CB  ASP A 566     -12.159 -47.377 -34.538  1.00  0.260          C  
ATOM   8307  CG  ASP A 566     -12.978 -48.349 -33.968  1.00  0.260          C  
ATOM   8308  OD1 ASP A 566     -13.056 -48.338 -32.763  1.00  0.260          O  
ATOM   8309  OD2 ASP A 566     -13.530 -49.125 -34.659  1.00  0.260          O  
ATOM   8310  H   ASP A 566     -10.368 -45.610 -34.662  1.00  0.230          H  
ATOM   8311  HA  ASP A 566     -10.853 -47.734 -32.905  1.00  0.220          H  
ATOM   8312 1HB  ASP A 566     -12.515 -46.375 -34.339  1.00  0.310          H  
ATOM   8313 2HB  ASP A 566     -12.143 -47.520 -35.620  1.00  0.310          H  
ATOM   8314  N   PHE A 567      -9.544 -48.685 -35.693  1.00  0.160          N  
ATOM   8315  CA  PHE A 567      -9.096 -49.828 -36.418  1.00  0.190          C  
ATOM   8316  C   PHE A 567      -7.798 -50.357 -35.829  1.00  0.170          C  
ATOM   8317  O   PHE A 567      -7.319 -51.425 -36.209  1.00  0.280          O  
ATOM   8318  CB  PHE A 567      -8.985 -49.385 -37.858  1.00  0.250          C  
ATOM   8319  CG  PHE A 567     -10.339 -48.811 -38.261  1.00  0.250          C  
ATOM   8320  CD1 PHE A 567     -10.471 -47.431 -38.451  1.00  0.250          C  
ATOM   8321  CD2 PHE A 567     -11.486 -49.604 -38.371  1.00  0.250          C  
ATOM   8322  CE1 PHE A 567     -11.692 -46.871 -38.758  1.00  0.250          C  
ATOM   8323  CE2 PHE A 567     -12.712 -49.029 -38.674  1.00  0.250          C  
ATOM   8324  CZ  PHE A 567     -12.811 -47.664 -38.867  1.00  0.250          C  
ATOM   8325  H   PHE A 567      -9.412 -47.761 -36.084  1.00  0.190          H  
ATOM   8326  HA  PHE A 567      -9.853 -50.612 -36.341  1.00  0.230          H  
ATOM   8327 1HB  PHE A 567      -8.215 -48.621 -37.972  1.00  0.300          H  
ATOM   8328 2HB  PHE A 567      -8.747 -50.231 -38.503  1.00  0.300          H  
ATOM   8329  HD1 PHE A 567      -9.592 -46.789 -38.359  1.00  0.300          H  
ATOM   8330  HD2 PHE A 567     -11.420 -50.689 -38.206  1.00  0.300          H  
ATOM   8331  HE1 PHE A 567     -11.774 -45.794 -38.907  1.00  0.300          H  
ATOM   8332  HE2 PHE A 567     -13.600 -49.653 -38.751  1.00  0.300          H  
ATOM   8333  HZ  PHE A 567     -13.775 -47.212 -39.102  1.00  0.300          H  
ATOM   8334  N   HIS A 568      -7.242 -49.641 -34.848  1.00  0.080          N  
ATOM   8335  CA  HIS A 568      -6.074 -50.162 -34.193  1.00  0.160          C  
ATOM   8336  C   HIS A 568      -6.506 -50.716 -32.849  1.00  0.100          C  
ATOM   8337  O   HIS A 568      -5.824 -51.580 -32.291  1.00  0.070          O  
ATOM   8338  CB  HIS A 568      -4.955 -49.172 -34.074  1.00  0.190          C  
ATOM   8339  CG  HIS A 568      -4.403 -48.777 -35.392  1.00  0.190          C  
ATOM   8340  ND1 HIS A 568      -3.889 -49.693 -36.286  1.00  0.190          N  
ATOM   8341  CD2 HIS A 568      -4.237 -47.581 -35.954  1.00  0.190          C  
ATOM   8342  CE1 HIS A 568      -3.461 -49.056 -37.358  1.00  0.190          C  
ATOM   8343  NE2 HIS A 568      -3.662 -47.775 -37.181  1.00  0.190          N  
ATOM   8344  H   HIS A 568      -7.657 -48.772 -34.522  1.00  0.100          H  
ATOM   8345  HA  HIS A 568      -5.678 -50.993 -34.765  1.00  0.190          H  
ATOM   8346 1HB  HIS A 568      -5.280 -48.283 -33.522  1.00  0.230          H  
ATOM   8347 2HB  HIS A 568      -4.210 -49.650 -33.529  1.00  0.230          H  
ATOM   8348  HD1 HIS A 568      -4.130 -50.665 -36.308  1.00  0.230          H  
ATOM   8349  HD2 HIS A 568      -4.458 -46.589 -35.624  1.00  0.230          H  
ATOM   8350  HE1 HIS A 568      -3.025 -49.603 -38.192  1.00  0.230          H  
ATOM   8351  N   LEU A 569      -7.671 -50.270 -32.366  1.00  0.120          N  
ATOM   8352  CA  LEU A 569      -8.247 -50.829 -31.155  1.00  0.160          C  
ATOM   8353  C   LEU A 569      -8.631 -52.268 -31.479  1.00  0.160          C  
ATOM   8354  O   LEU A 569      -8.375 -53.194 -30.708  1.00  0.170          O  
ATOM   8355  CB  LEU A 569      -9.449 -50.015 -30.663  1.00  0.210          C  
ATOM   8356  CG  LEU A 569     -10.170 -50.560 -29.407  1.00  0.210          C  
ATOM   8357  CD1 LEU A 569      -9.193 -50.698 -28.270  1.00  0.210          C  
ATOM   8358  CD2 LEU A 569     -11.294 -49.579 -29.024  1.00  0.210          C  
ATOM   8359  H   LEU A 569      -8.133 -49.483 -32.828  1.00  0.140          H  
ATOM   8360  HA  LEU A 569      -7.477 -50.822 -30.388  1.00  0.190          H  
ATOM   8361 1HB  LEU A 569      -9.107 -48.997 -30.446  1.00  0.250          H  
ATOM   8362 2HB  LEU A 569     -10.187 -49.960 -31.467  1.00  0.250          H  
ATOM   8363  HG  LEU A 569     -10.600 -51.540 -29.619  1.00  0.250          H  
ATOM   8364 1HD1 LEU A 569      -9.721 -51.073 -27.404  1.00  0.250          H  
ATOM   8365 2HD1 LEU A 569      -8.407 -51.400 -28.517  1.00  0.250          H  
ATOM   8366 3HD1 LEU A 569      -8.757 -49.727 -28.049  1.00  0.250          H  
ATOM   8367 1HD2 LEU A 569     -11.821 -49.945 -28.140  1.00  0.250          H  
ATOM   8368 2HD2 LEU A 569     -10.864 -48.598 -28.806  1.00  0.250          H  
ATOM   8369 3HD2 LEU A 569     -11.999 -49.491 -29.858  1.00  0.250          H  
ATOM   8370  N   GLU A 570      -9.198 -52.456 -32.680  1.00  0.180          N  
ATOM   8371  CA  GLU A 570      -9.571 -53.771 -33.200  1.00  0.200          C  
ATOM   8372  C   GLU A 570      -8.374 -54.723 -33.170  1.00  0.190          C  
ATOM   8373  O   GLU A 570      -8.523 -55.915 -32.877  1.00  0.240          O  
ATOM   8374  CB  GLU A 570     -10.049 -53.657 -34.648  1.00  0.270          C  
ATOM   8375  CG  GLU A 570     -10.537 -54.976 -35.263  1.00  0.270          C  
ATOM   8376  CD  GLU A 570     -11.024 -54.831 -36.676  1.00  0.270          C  
ATOM   8377  OE1 GLU A 570     -10.970 -53.747 -37.188  1.00  0.270          O  
ATOM   8378  OE2 GLU A 570     -11.466 -55.818 -37.251  1.00  0.270          O  
ATOM   8379  H   GLU A 570      -9.430 -51.625 -33.237  1.00  0.220          H  
ATOM   8380  HA  GLU A 570     -10.367 -54.182 -32.580  1.00  0.240          H  
ATOM   8381 1HB  GLU A 570     -10.842 -52.926 -34.704  1.00  0.330          H  
ATOM   8382 2HB  GLU A 570      -9.230 -53.286 -35.267  1.00  0.330          H  
ATOM   8383 1HG  GLU A 570      -9.721 -55.697 -35.256  1.00  0.330          H  
ATOM   8384 2HG  GLU A 570     -11.341 -55.373 -34.644  1.00  0.330          H  
ATOM   8385  N   ALA A 571      -7.190 -54.163 -33.467  1.00  0.160          N  
ATOM   8386  CA  ALA A 571      -5.891 -54.827 -33.532  1.00  0.170          C  
ATOM   8387  C   ALA A 571      -5.259 -55.034 -32.147  1.00  0.150          C  
ATOM   8388  O   ALA A 571      -4.139 -55.540 -32.054  1.00  0.150          O  
ATOM   8389  CB  ALA A 571      -4.921 -54.033 -34.395  1.00  0.230          C  
ATOM   8390  H   ALA A 571      -7.209 -53.183 -33.721  1.00  0.190          H  
ATOM   8391  HA  ALA A 571      -6.037 -55.790 -34.003  1.00  0.200          H  
ATOM   8392 1HB  ALA A 571      -3.976 -54.563 -34.474  1.00  0.280          H  
ATOM   8393 2HB  ALA A 571      -5.344 -53.905 -35.393  1.00  0.280          H  
ATOM   8394 3HB  ALA A 571      -4.748 -53.067 -33.952  1.00  0.280          H  
ATOM   8395  N   GLY A 572      -5.922 -54.606 -31.067  1.00  0.150          N  
ATOM   8396  CA  GLY A 572      -5.359 -54.792 -29.733  1.00  0.180          C  
ATOM   8397  C   GLY A 572      -4.484 -53.647 -29.201  1.00  0.150          C  
ATOM   8398  O   GLY A 572      -3.765 -53.824 -28.203  1.00  0.180          O  
ATOM   8399  H   GLY A 572      -6.846 -54.176 -31.146  1.00  0.180          H  
ATOM   8400 1HA  GLY A 572      -6.188 -54.951 -29.044  1.00  0.220          H  
ATOM   8401 2HA  GLY A 572      -4.784 -55.717 -29.720  1.00  0.220          H  
ATOM   8402  N   PHE A 573      -4.565 -52.443 -29.799  1.00  0.120          N  
ATOM   8403  CA  PHE A 573      -3.755 -51.295 -29.374  1.00  0.180          C  
ATOM   8404  C   PHE A 573      -4.389 -50.613 -28.157  1.00  0.170          C  
ATOM   8405  O   PHE A 573      -4.893 -49.483 -28.242  1.00  0.170          O  
ATOM   8406  CB  PHE A 573      -3.659 -50.316 -30.584  1.00  0.230          C  
ATOM   8407  CG  PHE A 573      -2.570 -49.198 -30.634  1.00  0.230          C  
ATOM   8408  CD1 PHE A 573      -2.020 -48.632 -29.534  1.00  0.230          C  
ATOM   8409  CD2 PHE A 573      -2.087 -48.737 -31.873  1.00  0.230          C  
ATOM   8410  CE1 PHE A 573      -1.061 -47.674 -29.661  1.00  0.230          C  
ATOM   8411  CE2 PHE A 573      -1.140 -47.776 -31.976  1.00  0.230          C  
ATOM   8412  CZ  PHE A 573      -0.622 -47.240 -30.868  1.00  0.230          C  
ATOM   8413  H   PHE A 573      -5.174 -52.287 -30.606  1.00  0.140          H  
ATOM   8414  HA  PHE A 573      -2.773 -51.645 -29.084  1.00  0.220          H  
ATOM   8415 1HB  PHE A 573      -3.526 -50.918 -31.477  1.00  0.270          H  
ATOM   8416 2HB  PHE A 573      -4.624 -49.825 -30.693  1.00  0.270          H  
ATOM   8417  HD1 PHE A 573      -2.339 -48.929 -28.566  1.00  0.270          H  
ATOM   8418  HD2 PHE A 573      -2.442 -49.151 -32.768  1.00  0.270          H  
ATOM   8419  HE1 PHE A 573      -0.647 -47.258 -28.795  1.00  0.270          H  
ATOM   8420  HE2 PHE A 573      -0.796 -47.462 -32.954  1.00  0.270          H  
ATOM   8421  HZ  PHE A 573       0.147 -46.475 -30.937  1.00  0.270          H  
ATOM   8422  N   THR A 574      -4.339 -51.334 -27.030  1.00  0.170          N  
ATOM   8423  CA  THR A 574      -4.913 -50.888 -25.757  1.00  0.170          C  
ATOM   8424  C   THR A 574      -4.439 -51.710 -24.546  1.00  0.150          C  
ATOM   8425  O   THR A 574      -4.081 -52.879 -24.699  1.00  0.170          O  
ATOM   8426  CB  THR A 574      -6.443 -50.934 -25.850  1.00  0.240          C  
ATOM   8427  OG1 THR A 574      -6.995 -50.403 -24.678  1.00  0.240          O  
ATOM   8428  CG2 THR A 574      -6.927 -52.358 -26.023  1.00  0.240          C  
ATOM   8429  H   THR A 574      -3.901 -52.257 -27.108  1.00  0.200          H  
ATOM   8430  HA  THR A 574      -4.612 -49.853 -25.589  1.00  0.200          H  
ATOM   8431  HB  THR A 574      -6.768 -50.331 -26.690  1.00  0.290          H  
ATOM   8432  HG1 THR A 574      -7.918 -50.115 -24.863  1.00  0.290          H  
ATOM   8433 1HG2 THR A 574      -8.011 -52.368 -26.080  1.00  0.290          H  
ATOM   8434 2HG2 THR A 574      -6.510 -52.776 -26.935  1.00  0.290          H  
ATOM   8435 3HG2 THR A 574      -6.614 -52.948 -25.176  1.00  0.290          H  
ATOM   8436  N   VAL A 575      -4.421 -51.084 -23.362  1.00  0.130          N  
ATOM   8437  CA  VAL A 575      -4.113 -51.758 -22.077  1.00  0.110          C  
ATOM   8438  C   VAL A 575      -5.120 -51.421 -20.970  1.00  0.030          C  
ATOM   8439  O   VAL A 575      -5.835 -50.419 -21.043  1.00  0.020          O  
ATOM   8440  CB  VAL A 575      -2.676 -51.440 -21.570  1.00  0.160          C  
ATOM   8441  CG1 VAL A 575      -1.644 -51.945 -22.548  1.00  0.160          C  
ATOM   8442  CG2 VAL A 575      -2.506 -49.924 -21.388  1.00  0.160          C  
ATOM   8443  H   VAL A 575      -4.710 -50.098 -23.375  1.00  0.160          H  
ATOM   8444  HA  VAL A 575      -4.162 -52.836 -22.244  1.00  0.130          H  
ATOM   8445  HB  VAL A 575      -2.517 -51.952 -20.618  1.00  0.190          H  
ATOM   8446 1HG1 VAL A 575      -0.645 -51.735 -22.197  1.00  0.190          H  
ATOM   8447 2HG1 VAL A 575      -1.762 -53.025 -22.677  1.00  0.190          H  
ATOM   8448 3HG1 VAL A 575      -1.794 -51.464 -23.461  1.00  0.190          H  
ATOM   8449 1HG2 VAL A 575      -1.507 -49.697 -21.029  1.00  0.190          H  
ATOM   8450 2HG2 VAL A 575      -2.663 -49.429 -22.348  1.00  0.190          H  
ATOM   8451 3HG2 VAL A 575      -3.234 -49.566 -20.662  1.00  0.190          H  
ATOM   8452  N   VAL A 576      -5.122 -52.209 -19.897  1.00  0.050          N  
ATOM   8453  CA  VAL A 576      -6.008 -51.924 -18.764  1.00  0.060          C  
ATOM   8454  C   VAL A 576      -5.247 -51.502 -17.501  1.00  0.030          C  
ATOM   8455  O   VAL A 576      -4.251 -52.115 -17.117  1.00  0.040          O  
ATOM   8456  CB  VAL A 576      -6.909 -53.141 -18.461  1.00  0.080          C  
ATOM   8457  CG1 VAL A 576      -7.809 -52.868 -17.240  1.00  0.080          C  
ATOM   8458  CG2 VAL A 576      -7.780 -53.456 -19.689  1.00  0.080          C  
ATOM   8459  H   VAL A 576      -4.505 -53.031 -19.872  1.00  0.060          H  
ATOM   8460  HA  VAL A 576      -6.663 -51.098 -19.040  1.00  0.070          H  
ATOM   8461  HB  VAL A 576      -6.291 -53.980 -18.234  1.00  0.100          H  
ATOM   8462 1HG1 VAL A 576      -8.420 -53.735 -17.059  1.00  0.100          H  
ATOM   8463 2HG1 VAL A 576      -7.212 -52.664 -16.352  1.00  0.100          H  
ATOM   8464 3HG1 VAL A 576      -8.453 -52.008 -17.449  1.00  0.100          H  
ATOM   8465 1HG2 VAL A 576      -8.404 -54.321 -19.482  1.00  0.100          H  
ATOM   8466 2HG2 VAL A 576      -8.413 -52.597 -19.910  1.00  0.100          H  
ATOM   8467 3HG2 VAL A 576      -7.148 -53.669 -20.550  1.00  0.100          H  
ATOM   8468  N   MET A 577      -5.696 -50.393 -16.919  1.00  0.100          N  
ATOM   8469  CA  MET A 577      -5.175 -49.779 -15.703  1.00  0.140          C  
ATOM   8470  C   MET A 577      -5.971 -50.242 -14.475  1.00  0.180          C  
ATOM   8471  O   MET A 577      -7.023 -49.689 -14.118  1.00  0.360          O  
ATOM   8472  CB  MET A 577      -5.225 -48.258 -15.825  1.00  0.180          C  
ATOM   8473  CG  MET A 577      -4.335 -47.658 -16.929  1.00  0.180          C  
ATOM   8474  SD  MET A 577      -4.432 -45.838 -17.011  1.00  0.180          S  
ATOM   8475  CE  MET A 577      -6.049 -45.593 -17.759  1.00  0.180          C  
ATOM   8476  H   MET A 577      -6.506 -49.954 -17.337  1.00  0.120          H  
ATOM   8477  HA  MET A 577      -4.142 -50.098 -15.569  1.00  0.170          H  
ATOM   8478 1HB  MET A 577      -6.246 -47.967 -16.024  1.00  0.220          H  
ATOM   8479 2HB  MET A 577      -4.950 -47.816 -14.892  1.00  0.220          H  
ATOM   8480 1HG  MET A 577      -3.300 -47.945 -16.758  1.00  0.220          H  
ATOM   8481 2HG  MET A 577      -4.648 -48.065 -17.894  1.00  0.220          H  
ATOM   8482 1HE  MET A 577      -6.242 -44.546 -17.878  1.00  0.220          H  
ATOM   8483 2HE  MET A 577      -6.075 -46.064 -18.723  1.00  0.220          H  
ATOM   8484 3HE  MET A 577      -6.825 -46.022 -17.133  1.00  0.220          H  
ATOM   8485  N   ALA A 578      -5.507 -51.307 -13.852  1.00  0.200          N  
ATOM   8486  CA  ALA A 578      -6.212 -51.969 -12.774  1.00  0.410          C  
ATOM   8487  C   ALA A 578      -5.990 -51.261 -11.426  1.00  0.240          C  
ATOM   8488  O   ALA A 578      -5.108 -51.639 -10.644  1.00  0.230          O  
ATOM   8489  CB  ALA A 578      -5.777 -53.424 -12.777  1.00  0.490          C  
ATOM   8490  H   ALA A 578      -4.599 -51.698 -14.118  1.00  0.240          H  
ATOM   8491  HA  ALA A 578      -7.269 -51.928 -12.981  1.00  0.490          H  
ATOM   8492 1HB  ALA A 578      -6.272 -53.992 -12.079  1.00  0.590          H  
ATOM   8493 2HB  ALA A 578      -5.998 -53.821 -13.748  1.00  0.590          H  
ATOM   8494 3HB  ALA A 578      -4.734 -53.496 -12.583  1.00  0.590          H  
ATOM   8495  N   GLU A 579      -6.771 -50.207 -11.184  1.00  0.290          N  
ATOM   8496  CA  GLU A 579      -6.601 -49.352 -10.008  1.00  0.290          C  
ATOM   8497  C   GLU A 579      -7.291 -49.839  -8.734  1.00  0.290          C  
ATOM   8498  O   GLU A 579      -8.496 -50.111  -8.710  1.00  0.330          O  
ATOM   8499  CB  GLU A 579      -7.064 -47.943 -10.381  1.00  0.410          C  
ATOM   8500  CG  GLU A 579      -6.920 -46.904  -9.326  1.00  0.410          C  
ATOM   8501  CD  GLU A 579      -7.315 -45.556  -9.830  1.00  0.410          C  
ATOM   8502  OE1 GLU A 579      -7.304 -45.350 -11.016  1.00  0.410          O  
ATOM   8503  OE2 GLU A 579      -7.648 -44.727  -9.017  1.00  0.410          O  
ATOM   8504  H   GLU A 579      -7.500 -49.968 -11.879  1.00  0.350          H  
ATOM   8505  HA  GLU A 579      -5.547 -49.311  -9.770  1.00  0.350          H  
ATOM   8506 1HB  GLU A 579      -6.511 -47.610 -11.257  1.00  0.490          H  
ATOM   8507 2HB  GLU A 579      -8.121 -47.977 -10.664  1.00  0.490          H  
ATOM   8508 1HG  GLU A 579      -7.547 -47.153  -8.472  1.00  0.490          H  
ATOM   8509 2HG  GLU A 579      -5.883 -46.894  -8.995  1.00  0.490          H  
ATOM   8510  N   ASP A 580      -6.507 -49.905  -7.644  1.00  0.250          N  
ATOM   8511  CA  ASP A 580      -6.992 -50.297  -6.307  1.00  0.260          C  
ATOM   8512  C   ASP A 580      -7.803 -51.599  -6.332  1.00  0.280          C  
ATOM   8513  O   ASP A 580      -8.859 -51.710  -5.701  1.00  0.310          O  
ATOM   8514  CB  ASP A 580      -7.833 -49.178  -5.689  1.00  0.360          C  
ATOM   8515  CG  ASP A 580      -8.022 -49.314  -4.156  1.00  0.360          C  
ATOM   8516  OD1 ASP A 580      -7.173 -49.923  -3.536  1.00  0.360          O  
ATOM   8517  OD2 ASP A 580      -8.957 -48.757  -3.620  1.00  0.360          O  
ATOM   8518  H   ASP A 580      -5.511 -49.666  -7.758  1.00  0.300          H  
ATOM   8519  HA  ASP A 580      -6.122 -50.457  -5.670  1.00  0.310          H  
ATOM   8520 1HB  ASP A 580      -7.374 -48.213  -5.908  1.00  0.430          H  
ATOM   8521 2HB  ASP A 580      -8.786 -49.183  -6.153  1.00  0.430          H  
ATOM   8522  N   ILE A 581      -7.247 -52.606  -6.978  1.00  0.310          N  
ATOM   8523  CA  ILE A 581      -7.933 -53.869  -7.213  1.00  0.420          C  
ATOM   8524  C   ILE A 581      -8.445 -54.635  -6.007  1.00  0.300          C  
ATOM   8525  O   ILE A 581      -9.591 -55.101  -6.061  1.00  0.240          O  
ATOM   8526  CB  ILE A 581      -7.061 -54.766  -8.109  1.00  0.540          C  
ATOM   8527  CG1 ILE A 581      -6.898 -54.082  -9.440  1.00  0.540          C  
ATOM   8528  CG2 ILE A 581      -7.621 -56.185  -8.264  1.00  0.540          C  
ATOM   8529  CD1 ILE A 581      -8.207 -53.716 -10.178  1.00  0.540          C  
ATOM   8530  H   ILE A 581      -6.341 -52.426  -7.392  1.00  0.370          H  
ATOM   8531  HA  ILE A 581      -8.824 -53.656  -7.754  1.00  0.500          H  
ATOM   8532  HB  ILE A 581      -6.069 -54.851  -7.690  1.00  0.650          H  
ATOM   8533 1HG1 ILE A 581      -6.314 -53.196  -9.304  1.00  0.650          H  
ATOM   8534 2HG1 ILE A 581      -6.335 -54.772 -10.057  1.00  0.650          H  
ATOM   8535 1HG2 ILE A 581      -6.965 -56.774  -8.903  1.00  0.650          H  
ATOM   8536 2HG2 ILE A 581      -7.686 -56.658  -7.295  1.00  0.650          H  
ATOM   8537 3HG2 ILE A 581      -8.588 -56.157  -8.692  1.00  0.650          H  
ATOM   8538 1HD1 ILE A 581      -8.033 -53.285 -11.123  1.00  0.650          H  
ATOM   8539 2HD1 ILE A 581      -8.726 -54.605 -10.297  1.00  0.650          H  
ATOM   8540 3HD1 ILE A 581      -8.808 -53.002  -9.649  1.00  0.650          H  
ATOM   8541  N   PRO A 582      -7.709 -54.756  -4.893  1.00  0.290          N  
ATOM   8542  CA  PRO A 582      -8.140 -55.477  -3.723  1.00  0.250          C  
ATOM   8543  C   PRO A 582      -9.532 -55.084  -3.221  1.00  0.210          C  
ATOM   8544  O   PRO A 582     -10.186 -55.909  -2.587  1.00  0.180          O  
ATOM   8545  CB  PRO A 582      -7.050 -55.144  -2.702  1.00  0.380          C  
ATOM   8546  CG  PRO A 582      -5.829 -54.894  -3.538  1.00  0.380          C  
ATOM   8547  CD  PRO A 582      -6.346 -54.178  -4.753  1.00  0.380          C  
ATOM   8548  HA  PRO A 582      -8.118 -56.554  -3.956  1.00  0.300          H  
ATOM   8549 1HB  PRO A 582      -7.352 -54.269  -2.105  1.00  0.450          H  
ATOM   8550 2HB  PRO A 582      -6.923 -55.987  -2.003  1.00  0.450          H  
ATOM   8551 1HG  PRO A 582      -5.087 -54.310  -2.975  1.00  0.450          H  
ATOM   8552 2HG  PRO A 582      -5.349 -55.858  -3.800  1.00  0.450          H  
ATOM   8553 1HD  PRO A 582      -6.384 -53.108  -4.518  1.00  0.450          H  
ATOM   8554 2HD  PRO A 582      -5.699 -54.411  -5.591  1.00  0.450          H  
ATOM   8555  N   ASP A 583     -10.021 -53.842  -3.462  1.00  0.220          N  
ATOM   8556  CA  ASP A 583     -11.350 -53.565  -2.924  1.00  0.190          C  
ATOM   8557  C   ASP A 583     -12.233 -52.789  -3.910  1.00  0.210          C  
ATOM   8558  O   ASP A 583     -13.044 -51.924  -3.527  1.00  0.240          O  
ATOM   8559  CB  ASP A 583     -11.189 -52.793  -1.605  1.00  0.280          C  
ATOM   8560  CG  ASP A 583     -12.431 -52.751  -0.733  1.00  0.280          C  
ATOM   8561  OD1 ASP A 583     -13.243 -53.646  -0.847  1.00  0.280          O  
ATOM   8562  OD2 ASP A 583     -12.544 -51.845   0.073  1.00  0.280          O  
ATOM   8563  H   ASP A 583      -9.535 -53.111  -3.997  1.00  0.260          H  
ATOM   8564  HA  ASP A 583     -11.847 -54.509  -2.714  1.00  0.230          H  
ATOM   8565 1HB  ASP A 583     -10.382 -53.247  -1.030  1.00  0.330          H  
ATOM   8566 2HB  ASP A 583     -10.882 -51.767  -1.830  1.00  0.330          H  
ATOM   8567  N   VAL A 584     -12.193 -53.228  -5.169  1.00  0.200          N  
ATOM   8568  CA  VAL A 584     -13.080 -52.680  -6.188  1.00  0.220          C  
ATOM   8569  C   VAL A 584     -14.517 -53.024  -5.858  1.00  0.210          C  
ATOM   8570  O   VAL A 584     -15.405 -52.214  -6.081  1.00  0.330          O  
ATOM   8571  CB  VAL A 584     -12.698 -53.143  -7.599  1.00  0.300          C  
ATOM   8572  CG1 VAL A 584     -13.760 -52.772  -8.634  1.00  0.300          C  
ATOM   8573  CG2 VAL A 584     -11.412 -52.435  -8.005  1.00  0.300          C  
ATOM   8574  H   VAL A 584     -11.483 -53.933  -5.418  1.00  0.240          H  
ATOM   8575  HA  VAL A 584     -12.977 -51.595  -6.174  1.00  0.260          H  
ATOM   8576  HB  VAL A 584     -12.570 -54.200  -7.582  1.00  0.360          H  
ATOM   8577 1HG1 VAL A 584     -13.431 -53.111  -9.612  1.00  0.360          H  
ATOM   8578 2HG1 VAL A 584     -14.714 -53.247  -8.397  1.00  0.360          H  
ATOM   8579 3HG1 VAL A 584     -13.885 -51.700  -8.646  1.00  0.360          H  
ATOM   8580 1HG2 VAL A 584     -11.101 -52.757  -8.994  1.00  0.360          H  
ATOM   8581 2HG2 VAL A 584     -11.569 -51.359  -8.007  1.00  0.360          H  
ATOM   8582 3HG2 VAL A 584     -10.659 -52.671  -7.284  1.00  0.360          H  
ATOM   8583  N   ALA A 585     -14.755 -54.246  -5.392  1.00  0.110          N  
ATOM   8584  CA  ALA A 585     -16.106 -54.697  -5.087  1.00  0.160          C  
ATOM   8585  C   ALA A 585     -16.820 -53.832  -4.052  1.00  0.190          C  
ATOM   8586  O   ALA A 585     -18.041 -53.697  -4.116  1.00  0.340          O  
ATOM   8587  CB  ALA A 585     -16.061 -56.131  -4.596  1.00  0.200          C  
ATOM   8588  H   ALA A 585     -13.969 -54.863  -5.239  1.00  0.130          H  
ATOM   8589  HA  ALA A 585     -16.689 -54.639  -5.999  1.00  0.190          H  
ATOM   8590 1HB  ALA A 585     -17.075 -56.481  -4.408  1.00  0.240          H  
ATOM   8591 2HB  ALA A 585     -15.595 -56.765  -5.348  1.00  0.240          H  
ATOM   8592 3HB  ALA A 585     -15.483 -56.179  -3.674  1.00  0.240          H  
ATOM   8593  N   ALA A 586     -16.102 -53.283  -3.071  1.00  0.190          N  
ATOM   8594  CA  ALA A 586     -16.774 -52.441  -2.094  1.00  0.250          C  
ATOM   8595  C   ALA A 586     -17.022 -51.064  -2.680  1.00  0.230          C  
ATOM   8596  O   ALA A 586     -18.064 -50.454  -2.436  1.00  0.310          O  
ATOM   8597  CB  ALA A 586     -15.962 -52.314  -0.832  1.00  0.330          C  
ATOM   8598  H   ALA A 586     -15.097 -53.426  -3.004  1.00  0.230          H  
ATOM   8599  HA  ALA A 586     -17.735 -52.895  -1.857  1.00  0.300          H  
ATOM   8600 1HB  ALA A 586     -16.491 -51.693  -0.116  1.00  0.390          H  
ATOM   8601 2HB  ALA A 586     -15.785 -53.298  -0.402  1.00  0.390          H  
ATOM   8602 3HB  ALA A 586     -15.011 -51.850  -1.072  1.00  0.390          H  
ATOM   8603  N   THR A 587     -16.050 -50.573  -3.454  1.00  0.150          N  
ATOM   8604  CA  THR A 587     -16.134 -49.261  -4.086  1.00  0.160          C  
ATOM   8605  C   THR A 587     -17.210 -49.186  -5.160  1.00  0.150          C  
ATOM   8606  O   THR A 587     -17.900 -48.175  -5.280  1.00  0.230          O  
ATOM   8607  CB  THR A 587     -14.796 -48.826  -4.707  1.00  0.220          C  
ATOM   8608  OG1 THR A 587     -13.794 -48.740  -3.684  1.00  0.220          O  
ATOM   8609  CG2 THR A 587     -14.971 -47.431  -5.373  1.00  0.220          C  
ATOM   8610  H   THR A 587     -15.190 -51.115  -3.578  1.00  0.180          H  
ATOM   8611  HA  THR A 587     -16.388 -48.537  -3.315  1.00  0.190          H  
ATOM   8612  HB  THR A 587     -14.480 -49.556  -5.451  1.00  0.260          H  
ATOM   8613  HG1 THR A 587     -13.553 -49.637  -3.385  1.00  0.260          H  
ATOM   8614 1HG2 THR A 587     -14.055 -47.121  -5.799  1.00  0.260          H  
ATOM   8615 2HG2 THR A 587     -15.710 -47.464  -6.160  1.00  0.260          H  
ATOM   8616 3HG2 THR A 587     -15.283 -46.708  -4.623  1.00  0.260          H  
ATOM   8617  N   ASN A 588     -17.335 -50.245  -5.963  1.00  0.160          N  
ATOM   8618  CA  ASN A 588     -18.239 -50.289  -7.106  1.00  0.150          C  
ATOM   8619  C   ASN A 588     -19.196 -51.506  -7.142  1.00  0.110          C  
ATOM   8620  O   ASN A 588     -19.030 -52.376  -8.003  1.00  0.090          O  
ATOM   8621  CB  ASN A 588     -17.410 -50.377  -8.374  1.00  0.210          C  
ATOM   8622  CG  ASN A 588     -16.449 -49.235  -8.681  1.00  0.210          C  
ATOM   8623  OD1 ASN A 588     -16.775 -48.252  -9.364  1.00  0.210          O  
ATOM   8624  ND2 ASN A 588     -15.226 -49.384  -8.240  1.00  0.210          N  
ATOM   8625  H   ASN A 588     -16.731 -51.047  -5.791  1.00  0.190          H  
ATOM   8626  HA  ASN A 588     -18.845 -49.385  -7.106  1.00  0.180          H  
ATOM   8627 1HB  ASN A 588     -16.831 -51.303  -8.351  1.00  0.260          H  
ATOM   8628 2HB  ASN A 588     -18.097 -50.456  -9.205  1.00  0.260          H  
ATOM   8629 1HD2 ASN A 588     -14.503 -48.698  -8.486  1.00  0.260          H  
ATOM   8630 2HD2 ASN A 588     -14.984 -50.201  -7.709  1.00  0.260          H  
ATOM   8631  N   PRO A 589     -20.174 -51.643  -6.218  1.00  0.120          N  
ATOM   8632  CA  PRO A 589     -21.143 -52.735  -6.188  1.00  0.080          C  
ATOM   8633  C   PRO A 589     -21.926 -52.789  -7.491  1.00  0.110          C  
ATOM   8634  O   PRO A 589     -22.451 -51.771  -7.904  1.00  0.140          O  
ATOM   8635  CB  PRO A 589     -22.074 -52.329  -5.038  1.00  0.120          C  
ATOM   8636  CG  PRO A 589     -21.227 -51.433  -4.169  1.00  0.120          C  
ATOM   8637  CD  PRO A 589     -20.361 -50.661  -5.139  1.00  0.120          C  
ATOM   8638  HA  PRO A 589     -20.624 -53.687  -5.986  1.00  0.100          H  
ATOM   8639 1HB  PRO A 589     -22.968 -51.824  -5.438  1.00  0.140          H  
ATOM   8640 2HB  PRO A 589     -22.425 -53.227  -4.509  1.00  0.140          H  
ATOM   8641 1HG  PRO A 589     -21.855 -50.779  -3.548  1.00  0.140          H  
ATOM   8642 2HG  PRO A 589     -20.610 -52.037  -3.476  1.00  0.140          H  
ATOM   8643 1HD  PRO A 589     -20.852 -49.750  -5.512  1.00  0.140          H  
ATOM   8644 2HD  PRO A 589     -19.461 -50.455  -4.606  1.00  0.140          H  
ATOM   8645  N   VAL A 590     -22.131 -53.967  -8.052  1.00  0.100          N  
ATOM   8646  CA  VAL A 590     -22.835 -54.090  -9.328  1.00  0.100          C  
ATOM   8647  C   VAL A 590     -24.289 -54.590  -9.178  1.00  0.070          C  
ATOM   8648  O   VAL A 590     -24.500 -55.588  -8.495  1.00  0.070          O  
ATOM   8649  CB  VAL A 590     -22.037 -55.049 -10.232  1.00  0.140          C  
ATOM   8650  CG1 VAL A 590     -22.733 -55.255 -11.553  1.00  0.140          C  
ATOM   8651  CG2 VAL A 590     -20.685 -54.461 -10.457  1.00  0.140          C  
ATOM   8652  H   VAL A 590     -21.726 -54.789  -7.622  1.00  0.120          H  
ATOM   8653  HA  VAL A 590     -22.789 -53.123  -9.807  1.00  0.120          H  
ATOM   8654  HB  VAL A 590     -21.947 -56.023  -9.752  1.00  0.170          H  
ATOM   8655 1HG1 VAL A 590     -22.146 -55.931 -12.173  1.00  0.170          H  
ATOM   8656 2HG1 VAL A 590     -23.714 -55.695 -11.392  1.00  0.170          H  
ATOM   8657 3HG1 VAL A 590     -22.836 -54.298 -12.057  1.00  0.170          H  
ATOM   8658 1HG2 VAL A 590     -20.118 -55.110 -11.099  1.00  0.170          H  
ATOM   8659 2HG2 VAL A 590     -20.806 -53.526 -10.919  1.00  0.170          H  
ATOM   8660 3HG2 VAL A 590     -20.158 -54.326  -9.512  1.00  0.170          H  
ATOM   8661  N   PRO A 591     -25.310 -53.909  -9.750  1.00  0.060          N  
ATOM   8662  CA  PRO A 591     -26.716 -54.306  -9.737  1.00  0.040          C  
ATOM   8663  C   PRO A 591     -26.904 -55.676 -10.387  1.00  0.050          C  
ATOM   8664  O   PRO A 591     -26.215 -55.992 -11.361  1.00  0.060          O  
ATOM   8665  CB  PRO A 591     -27.381 -53.208 -10.575  1.00  0.060          C  
ATOM   8666  CG  PRO A 591     -26.464 -52.019 -10.448  1.00  0.060          C  
ATOM   8667  CD  PRO A 591     -25.073 -52.601 -10.362  1.00  0.060          C  
ATOM   8668  HA  PRO A 591     -27.084 -54.307  -8.702  1.00  0.050          H  
ATOM   8669 1HB  PRO A 591     -27.515 -53.553 -11.604  1.00  0.070          H  
ATOM   8670 2HB  PRO A 591     -28.388 -53.001 -10.180  1.00  0.070          H  
ATOM   8671 1HG  PRO A 591     -26.583 -51.348 -11.314  1.00  0.070          H  
ATOM   8672 2HG  PRO A 591     -26.722 -51.429  -9.557  1.00  0.070          H  
ATOM   8673 1HD  PRO A 591     -24.611 -52.705 -11.355  1.00  0.070          H  
ATOM   8674 2HD  PRO A 591     -24.507 -51.946  -9.682  1.00  0.070          H  
ATOM   8675  N   GLN A 592     -27.874 -56.453  -9.886  1.00  0.050          N  
ATOM   8676  CA  GLN A 592     -28.167 -57.795 -10.411  1.00  0.060          C  
ATOM   8677  C   GLN A 592     -28.287 -57.812 -11.931  1.00  0.060          C  
ATOM   8678  O   GLN A 592     -27.756 -58.699 -12.596  1.00  0.070          O  
ATOM   8679  CB  GLN A 592     -29.460 -58.340  -9.805  1.00  0.080          C  
ATOM   8680  CG  GLN A 592     -29.758 -59.813 -10.140  1.00  0.080          C  
ATOM   8681  CD  GLN A 592     -28.768 -60.769  -9.480  1.00  0.080          C  
ATOM   8682  OE1 GLN A 592     -28.469 -60.599  -8.291  1.00  0.080          O  
ATOM   8683  NE2 GLN A 592     -28.270 -61.766 -10.207  1.00  0.080          N  
ATOM   8684  H   GLN A 592     -28.400 -56.119  -9.088  1.00  0.060          H  
ATOM   8685  HA  GLN A 592     -27.347 -58.454 -10.127  1.00  0.070          H  
ATOM   8686 1HB  GLN A 592     -29.423 -58.243  -8.721  1.00  0.100          H  
ATOM   8687 2HB  GLN A 592     -30.304 -57.751 -10.158  1.00  0.100          H  
ATOM   8688 1HG  GLN A 592     -30.756 -60.060  -9.786  1.00  0.100          H  
ATOM   8689 2HG  GLN A 592     -29.703 -59.969 -11.223  1.00  0.100          H  
ATOM   8690 1HE2 GLN A 592     -27.628 -62.411  -9.804  1.00  0.100          H  
ATOM   8691 2HE2 GLN A 592     -28.531 -61.896 -11.202  1.00  0.100          H  
ATOM   8692  N   ALA A 593     -28.937 -56.795 -12.495  1.00  0.060          N  
ATOM   8693  CA  ALA A 593     -29.133 -56.750 -13.936  1.00  0.060          C  
ATOM   8694  C   ALA A 593     -27.819 -56.800 -14.693  1.00  0.060          C  
ATOM   8695  O   ALA A 593     -27.750 -57.401 -15.760  1.00  0.060          O  
ATOM   8696  CB  ALA A 593     -29.865 -55.483 -14.332  1.00  0.080          C  
ATOM   8697  H   ALA A 593     -29.340 -56.082 -11.906  1.00  0.070          H  
ATOM   8698  HA  ALA A 593     -29.724 -57.622 -14.221  1.00  0.070          H  
ATOM   8699 1HB  ALA A 593     -30.024 -55.478 -15.412  1.00  0.100          H  
ATOM   8700 2HB  ALA A 593     -30.826 -55.444 -13.820  1.00  0.100          H  
ATOM   8701 3HB  ALA A 593     -29.265 -54.617 -14.050  1.00  0.100          H  
ATOM   8702  N   TRP A 594     -26.773 -56.181 -14.157  1.00  0.060          N  
ATOM   8703  CA  TRP A 594     -25.502 -56.185 -14.840  1.00  0.060          C  
ATOM   8704  C   TRP A 594     -24.794 -57.507 -14.576  1.00  0.060          C  
ATOM   8705  O   TRP A 594     -24.163 -58.072 -15.464  1.00  0.060          O  
ATOM   8706  CB  TRP A 594     -24.723 -54.950 -14.412  1.00  0.080          C  
ATOM   8707  CG  TRP A 594     -25.302 -53.749 -15.053  1.00  0.080          C  
ATOM   8708  CD1 TRP A 594     -26.107 -52.822 -14.494  1.00  0.080          C  
ATOM   8709  CD2 TRP A 594     -25.130 -53.347 -16.418  1.00  0.080          C  
ATOM   8710  NE1 TRP A 594     -26.458 -51.889 -15.431  1.00  0.080          N  
ATOM   8711  CE2 TRP A 594     -25.871 -52.201 -16.605  1.00  0.080          C  
ATOM   8712  CE3 TRP A 594     -24.434 -53.860 -17.465  1.00  0.080          C  
ATOM   8713  CZ2 TRP A 594     -25.935 -51.570 -17.827  1.00  0.080          C  
ATOM   8714  CZ3 TRP A 594     -24.512 -53.232 -18.691  1.00  0.080          C  
ATOM   8715  CH2 TRP A 594     -25.242 -52.133 -18.856  1.00  0.080          C  
ATOM   8716  H   TRP A 594     -26.831 -55.741 -13.241  1.00  0.070          H  
ATOM   8717  HA  TRP A 594     -25.686 -56.106 -15.910  1.00  0.070          H  
ATOM   8718 1HB  TRP A 594     -24.821 -54.826 -13.341  1.00  0.100          H  
ATOM   8719 2HB  TRP A 594     -23.667 -55.040 -14.662  1.00  0.100          H  
ATOM   8720  HD1 TRP A 594     -26.438 -52.823 -13.468  1.00  0.100          H  
ATOM   8721  HE1 TRP A 594     -27.075 -51.071 -15.307  1.00  0.100          H  
ATOM   8722  HE3 TRP A 594     -23.841 -54.752 -17.327  1.00  0.100          H  
ATOM   8723  HZ2 TRP A 594     -26.512 -50.679 -17.998  1.00  0.100          H  
ATOM   8724  HZ3 TRP A 594     -23.964 -53.656 -19.530  1.00  0.100          H  
ATOM   8725  HH2 TRP A 594     -25.285 -51.689 -19.823  1.00  0.100          H  
ATOM   8726  N   SER A 595     -24.984 -58.076 -13.390  1.00  0.060          N  
ATOM   8727  CA  SER A 595     -24.369 -59.370 -13.082  1.00  0.060          C  
ATOM   8728  C   SER A 595     -24.901 -60.460 -14.031  1.00  0.060          C  
ATOM   8729  O   SER A 595     -24.146 -61.309 -14.514  1.00  0.060          O  
ATOM   8730  CB  SER A 595     -24.633 -59.762 -11.638  1.00  0.080          C  
ATOM   8731  OG  SER A 595     -23.996 -58.879 -10.750  1.00  0.080          O  
ATOM   8732  H   SER A 595     -25.495 -57.558 -12.667  1.00  0.070          H  
ATOM   8733  HA  SER A 595     -23.292 -59.282 -13.224  1.00  0.070          H  
ATOM   8734 1HB  SER A 595     -25.704 -59.763 -11.452  1.00  0.100          H  
ATOM   8735 2HB  SER A 595     -24.275 -60.775 -11.469  1.00  0.100          H  
ATOM   8736  HG  SER A 595     -24.221 -59.179  -9.865  1.00  0.100          H  
ATOM   8737  N   ASP A 596     -26.193 -60.371 -14.371  1.00  0.050          N  
ATOM   8738  CA  ASP A 596     -26.884 -61.328 -15.243  1.00  0.050          C  
ATOM   8739  C   ASP A 596     -26.515 -61.173 -16.723  1.00  0.050          C  
ATOM   8740  O   ASP A 596     -26.907 -62.000 -17.566  1.00  0.050          O  
ATOM   8741  CB  ASP A 596     -28.410 -61.176 -15.132  1.00  0.070          C  
ATOM   8742  CG  ASP A 596     -29.040 -61.632 -13.784  1.00  0.070          C  
ATOM   8743  OD1 ASP A 596     -28.394 -62.294 -13.001  1.00  0.070          O  
ATOM   8744  OD2 ASP A 596     -30.195 -61.332 -13.581  1.00  0.070          O  
ATOM   8745  H   ASP A 596     -26.743 -59.640 -13.905  1.00  0.060          H  
ATOM   8746  HA  ASP A 596     -26.609 -62.333 -14.926  1.00  0.060          H  
ATOM   8747 1HB  ASP A 596     -28.659 -60.120 -15.279  1.00  0.080          H  
ATOM   8748 2HB  ASP A 596     -28.885 -61.732 -15.939  1.00  0.080          H  
ATOM   8749  N   LEU A 597     -25.798 -60.104 -17.056  1.00  0.040          N  
ATOM   8750  CA  LEU A 597     -25.432 -59.800 -18.419  1.00  0.050          C  
ATOM   8751  C   LEU A 597     -24.489 -60.819 -19.009  1.00  0.040          C  
ATOM   8752  O   LEU A 597     -24.653 -61.207 -20.165  1.00  0.060          O  
ATOM   8753  CB  LEU A 597     -24.799 -58.417 -18.445  1.00  0.070          C  
ATOM   8754  CG  LEU A 597     -24.278 -57.840 -19.751  1.00  0.070          C  
ATOM   8755  CD1 LEU A 597     -25.285 -57.737 -20.774  1.00  0.070          C  
ATOM   8756  CD2 LEU A 597     -23.849 -56.500 -19.443  1.00  0.070          C  
ATOM   8757  H   LEU A 597     -25.454 -59.468 -16.332  1.00  0.050          H  
ATOM   8758  HA  LEU A 597     -26.344 -59.786 -19.011  1.00  0.060          H  
ATOM   8759 1HB  LEU A 597     -25.511 -57.710 -18.016  1.00  0.080          H  
ATOM   8760 2HB  LEU A 597     -23.937 -58.455 -17.796  1.00  0.080          H  
ATOM   8761  HG  LEU A 597     -23.470 -58.434 -20.128  1.00  0.080          H  
ATOM   8762 1HD1 LEU A 597     -24.824 -57.279 -21.629  1.00  0.080          H  
ATOM   8763 2HD1 LEU A 597     -25.666 -58.720 -21.046  1.00  0.080          H  
ATOM   8764 3HD1 LEU A 597     -26.072 -57.118 -20.414  1.00  0.080          H  
ATOM   8765 1HD2 LEU A 597     -23.478 -55.998 -20.315  1.00  0.080          H  
ATOM   8766 2HD2 LEU A 597     -24.720 -55.983 -19.085  1.00  0.080          H  
ATOM   8767 3HD2 LEU A 597     -23.082 -56.535 -18.681  1.00  0.080          H  
ATOM   8768  N   CYS A 598     -23.468 -61.239 -18.265  1.00  0.030          N  
ATOM   8769  CA  CYS A 598     -22.560 -62.177 -18.881  1.00  0.040          C  
ATOM   8770  C   CYS A 598     -23.219 -63.538 -19.115  1.00  0.060          C  
ATOM   8771  O   CYS A 598     -23.125 -64.036 -20.226  1.00  0.100          O  
ATOM   8772  CB  CYS A 598     -21.237 -62.239 -18.125  1.00  0.050          C  
ATOM   8773  SG  CYS A 598     -20.296 -60.716 -18.318  1.00  0.050          S  
ATOM   8774  H   CYS A 598     -23.344 -60.918 -17.310  1.00  0.040          H  
ATOM   8775  HA  CYS A 598     -22.314 -61.792 -19.863  1.00  0.050          H  
ATOM   8776 1HB  CYS A 598     -21.387 -62.373 -17.071  1.00  0.060          H  
ATOM   8777 2HB  CYS A 598     -20.633 -63.074 -18.492  1.00  0.060          H  
ATOM   8778  N   PRO A 599     -23.935 -64.176 -18.158  1.00  0.080          N  
ATOM   8779  CA  PRO A 599     -24.682 -65.403 -18.410  1.00  0.120          C  
ATOM   8780  C   PRO A 599     -25.601 -65.275 -19.633  1.00  0.120          C  
ATOM   8781  O   PRO A 599     -25.709 -66.208 -20.440  1.00  0.160          O  
ATOM   8782  CB  PRO A 599     -25.466 -65.566 -17.106  1.00  0.180          C  
ATOM   8783  CG  PRO A 599     -24.562 -64.951 -16.058  1.00  0.180          C  
ATOM   8784  CD  PRO A 599     -23.926 -63.761 -16.737  1.00  0.180          C  
ATOM   8785  HA  PRO A 599     -23.967 -66.229 -18.550  1.00  0.140          H  
ATOM   8786 1HB  PRO A 599     -26.436 -65.044 -17.184  1.00  0.220          H  
ATOM   8787 2HB  PRO A 599     -25.684 -66.628 -16.926  1.00  0.220          H  
ATOM   8788 1HG  PRO A 599     -25.152 -64.651 -15.173  1.00  0.220          H  
ATOM   8789 2HG  PRO A 599     -23.822 -65.685 -15.710  1.00  0.220          H  
ATOM   8790 1HD  PRO A 599     -24.514 -62.891 -16.556  1.00  0.220          H  
ATOM   8791 2HD  PRO A 599     -22.926 -63.667 -16.348  1.00  0.220          H  
ATOM   8792  N   THR A 600     -26.205 -64.083 -19.808  1.00  0.070          N  
ATOM   8793  CA  THR A 600     -27.073 -63.838 -20.945  1.00  0.070          C  
ATOM   8794  C   THR A 600     -26.247 -63.907 -22.211  1.00  0.100          C  
ATOM   8795  O   THR A 600     -26.587 -64.631 -23.140  1.00  0.150          O  
ATOM   8796  CB  THR A 600     -27.774 -62.457 -20.849  1.00  0.100          C  
ATOM   8797  OG1 THR A 600     -28.596 -62.411 -19.672  1.00  0.100          O  
ATOM   8798  CG2 THR A 600     -28.656 -62.217 -22.087  1.00  0.100          C  
ATOM   8799  H   THR A 600     -26.143 -63.348 -19.100  1.00  0.080          H  
ATOM   8800  HA  THR A 600     -27.833 -64.617 -20.983  1.00  0.080          H  
ATOM   8801  HB  THR A 600     -27.029 -61.674 -20.788  1.00  0.120          H  
ATOM   8802  HG1 THR A 600     -28.024 -62.385 -18.873  1.00  0.120          H  
ATOM   8803 1HG2 THR A 600     -29.140 -61.243 -22.001  1.00  0.120          H  
ATOM   8804 2HG2 THR A 600     -28.047 -62.236 -22.985  1.00  0.120          H  
ATOM   8805 3HG2 THR A 600     -29.417 -62.993 -22.152  1.00  0.120          H  
ATOM   8806  N   TYR A 601     -25.146 -63.155 -22.238  1.00  0.090          N  
ATOM   8807  CA  TYR A 601     -24.243 -63.102 -23.375  1.00  0.110          C  
ATOM   8808  C   TYR A 601     -23.705 -64.495 -23.740  1.00  0.150          C  
ATOM   8809  O   TYR A 601     -23.687 -64.896 -24.903  1.00  0.200          O  
ATOM   8810  CB  TYR A 601     -23.085 -62.132 -23.108  1.00  0.150          C  
ATOM   8811  CG  TYR A 601     -22.132 -62.078 -24.246  1.00  0.150          C  
ATOM   8812  CD1 TYR A 601     -22.461 -61.336 -25.359  1.00  0.150          C  
ATOM   8813  CD2 TYR A 601     -20.945 -62.786 -24.201  1.00  0.150          C  
ATOM   8814  CE1 TYR A 601     -21.620 -61.310 -26.438  1.00  0.150          C  
ATOM   8815  CE2 TYR A 601     -20.102 -62.758 -25.281  1.00  0.150          C  
ATOM   8816  CZ  TYR A 601     -20.441 -62.027 -26.404  1.00  0.150          C  
ATOM   8817  OH  TYR A 601     -19.604 -62.014 -27.500  1.00  0.150          O  
ATOM   8818  H   TYR A 601     -24.934 -62.568 -21.426  1.00  0.110          H  
ATOM   8819  HA  TYR A 601     -24.797 -62.718 -24.217  1.00  0.130          H  
ATOM   8820 1HB  TYR A 601     -23.474 -61.126 -22.926  1.00  0.180          H  
ATOM   8821 2HB  TYR A 601     -22.542 -62.444 -22.220  1.00  0.180          H  
ATOM   8822  HD1 TYR A 601     -23.400 -60.778 -25.385  1.00  0.180          H  
ATOM   8823  HD2 TYR A 601     -20.686 -63.378 -23.315  1.00  0.180          H  
ATOM   8824  HE1 TYR A 601     -21.886 -60.734 -27.320  1.00  0.180          H  
ATOM   8825  HE2 TYR A 601     -19.171 -63.323 -25.257  1.00  0.180          H  
ATOM   8826  HH  TYR A 601     -18.808 -62.518 -27.304  1.00  0.180          H  
ATOM   8827  N   ASP A 602     -23.234 -65.231 -22.745  1.00  0.130          N  
ATOM   8828  CA  ASP A 602     -22.651 -66.551 -22.942  1.00  0.180          C  
ATOM   8829  C   ASP A 602     -23.622 -67.552 -23.563  1.00  0.300          C  
ATOM   8830  O   ASP A 602     -23.220 -68.418 -24.342  1.00  0.380          O  
ATOM   8831  CB  ASP A 602     -22.144 -67.099 -21.611  1.00  0.230          C  
ATOM   8832  CG  ASP A 602     -20.882 -66.405 -21.109  1.00  0.230          C  
ATOM   8833  OD1 ASP A 602     -20.247 -65.724 -21.878  1.00  0.230          O  
ATOM   8834  OD2 ASP A 602     -20.571 -66.561 -19.954  1.00  0.230          O  
ATOM   8835  H   ASP A 602     -23.251 -64.842 -21.805  1.00  0.160          H  
ATOM   8836  HA  ASP A 602     -21.802 -66.442 -23.614  1.00  0.220          H  
ATOM   8837 1HB  ASP A 602     -22.928 -66.975 -20.859  1.00  0.280          H  
ATOM   8838 2HB  ASP A 602     -21.949 -68.166 -21.707  1.00  0.280          H  
ATOM   8839  N   ALA A 603     -24.909 -67.422 -23.265  1.00  0.390          N  
ATOM   8840  CA  ALA A 603     -25.906 -68.341 -23.788  1.00  0.570          C  
ATOM   8841  C   ALA A 603     -26.256 -68.102 -25.264  1.00  0.710          C  
ATOM   8842  O   ALA A 603     -26.940 -68.952 -25.851  1.00  0.740          O  
ATOM   8843  CB  ALA A 603     -27.173 -68.217 -22.967  1.00  0.730          C  
ATOM   8844  H   ALA A 603     -25.209 -66.710 -22.588  1.00  0.470          H  
ATOM   8845  HA  ALA A 603     -25.508 -69.349 -23.694  1.00  0.680          H  
ATOM   8846 1HB  ALA A 603     -27.916 -68.927 -23.325  1.00  0.870          H  
ATOM   8847 2HB  ALA A 603     -26.947 -68.417 -21.919  1.00  0.870          H  
ATOM   8848 3HB  ALA A 603     -27.558 -67.198 -23.068  1.00  0.870          H  
ATOM   8849  N   LEU A 604     -25.782 -66.978 -25.834  1.00  0.810          N  
ATOM   8850  CA  LEU A 604     -26.091 -66.491 -27.186  1.00  0.960          C  
ATOM   8851  C   LEU A 604     -25.228 -66.993 -28.335  1.00  0.750          C  
ATOM   8852  O   LEU A 604     -24.498 -66.207 -28.900  1.00  1.370          O  
ATOM   8853  CB  LEU A 604     -25.785 -64.995 -27.310  1.00  1.280          C  
ATOM   8854  CG  LEU A 604     -26.347 -64.026 -26.398  1.00  1.280          C  
ATOM   8855  CD1 LEU A 604     -25.702 -62.683 -26.819  1.00  1.280          C  
ATOM   8856  CD2 LEU A 604     -27.842 -64.018 -26.399  1.00  1.280          C  
ATOM   8857  H   LEU A 604     -25.153 -66.386 -25.284  1.00  0.970          H  
ATOM   8858  HA  LEU A 604     -27.122 -66.722 -27.408  1.00  1.150          H  
ATOM   8859 1HB  LEU A 604     -24.707 -64.879 -27.207  1.00  1.540          H  
ATOM   8860 2HB  LEU A 604     -26.070 -64.678 -28.311  1.00  1.540          H  
ATOM   8861  HG  LEU A 604     -26.032 -64.268 -25.422  1.00  1.540          H  
ATOM   8862 1HD1 LEU A 604     -25.970 -61.913 -26.184  1.00  1.540          H  
ATOM   8863 2HD1 LEU A 604     -24.617 -62.796 -26.777  1.00  1.540          H  
ATOM   8864 3HD1 LEU A 604     -25.998 -62.436 -27.835  1.00  1.540          H  
ATOM   8865 1HD2 LEU A 604     -28.204 -63.306 -25.686  1.00  1.540          H  
ATOM   8866 2HD2 LEU A 604     -28.201 -63.761 -27.386  1.00  1.540          H  
ATOM   8867 3HD2 LEU A 604     -28.209 -65.004 -26.108  1.00  1.540          H  
ATOM   8868  N   SER A 605     -25.220 -68.218 -28.714  1.00  1.280          N  
ATOM   8869  CA  SER A 605     -24.744 -69.240 -29.613  1.00  1.590          C  
ATOM   8870  C   SER A 605     -25.881 -70.199 -29.807  1.00  1.300          C  
ATOM   8871  O   SER A 605     -26.491 -70.192 -30.882  1.00  1.560          O  
ATOM   8872  CB  SER A 605     -23.357 -69.765 -29.219  1.00  2.100          C  
ATOM   8873  OG  SER A 605     -22.953 -70.809 -30.060  1.00  2.100          O  
ATOM   8874  H   SER A 605     -24.554 -67.743 -29.305  1.00  1.540          H  
ATOM   8875  HA  SER A 605     -24.574 -68.775 -30.586  1.00  1.910          H  
ATOM   8876 1HB  SER A 605     -22.664 -68.937 -29.367  1.00  2.520          H  
ATOM   8877 2HB  SER A 605     -23.249 -70.021 -28.187  1.00  2.520          H  
ATOM   8878  HG  SER A 605     -22.071 -71.059 -29.772  1.00  2.520          H  
ATOM   8879  N   PRO A 606     -26.170 -71.130 -28.878  1.00  1.690          N  
ATOM   8880  CA  PRO A 606     -27.347 -71.948 -28.960  1.00  2.370          C  
ATOM   8881  C   PRO A 606     -28.664 -71.181 -28.732  1.00  3.040          C  
ATOM   8882  O   PRO A 606     -29.702 -71.638 -29.203  1.00  3.430          O  
ATOM   8883  CB  PRO A 606     -27.134 -72.969 -27.835  1.00  3.560          C  
ATOM   8884  CG  PRO A 606     -26.239 -72.266 -26.843  1.00  3.560          C  
ATOM   8885  CD  PRO A 606     -25.349 -71.384 -27.678  1.00  3.560          C  
ATOM   8886  HA  PRO A 606     -27.362 -72.447 -29.940  1.00  2.840          H  
ATOM   8887 1HB  PRO A 606     -28.107 -73.246 -27.400  1.00  4.270          H  
ATOM   8888 2HB  PRO A 606     -26.689 -73.890 -28.241  1.00  4.270          H  
ATOM   8889 1HG  PRO A 606     -26.839 -71.678 -26.125  1.00  4.270          H  
ATOM   8890 2HG  PRO A 606     -25.672 -73.002 -26.254  1.00  4.270          H  
ATOM   8891 1HD  PRO A 606     -25.161 -70.455 -27.114  1.00  4.270          H  
ATOM   8892 2HD  PRO A 606     -24.436 -71.942 -27.932  1.00  4.270          H  
ATOM   8893  N   ASP A 607     -28.652 -70.011 -28.050  1.00  3.530          N  
ATOM   8894  CA  ASP A 607     -29.917 -69.321 -27.773  1.00  4.750          C  
ATOM   8895  C   ASP A 607     -29.824 -67.795 -27.788  1.00  4.900          C  
ATOM   8896  O   ASP A 607     -29.366 -67.193 -26.819  1.00  4.670          O  
ATOM   8897  CB  ASP A 607     -30.451 -69.779 -26.408  1.00  6.160          C  
ATOM   8898  CG  ASP A 607     -31.827 -69.212 -26.035  1.00  6.160          C  
ATOM   8899  OD1 ASP A 607     -32.324 -68.349 -26.748  1.00  6.160          O  
ATOM   8900  OD2 ASP A 607     -32.383 -69.659 -25.047  1.00  6.160          O  
ATOM   8901  H   ASP A 607     -27.813 -69.614 -27.616  1.00  4.240          H  
ATOM   8902  HA  ASP A 607     -30.635 -69.613 -28.540  1.00  5.700          H  
ATOM   8903 1HB  ASP A 607     -30.511 -70.868 -26.398  1.00  7.390          H  
ATOM   8904 2HB  ASP A 607     -29.731 -69.489 -25.636  1.00  7.390          H  
ATOM   8905  N   ASP A 608     -30.264 -67.143 -28.869  1.00  5.550          N  
ATOM   8906  CA  ASP A 608     -30.144 -65.701 -28.950  1.00  6.220          C  
ATOM   8907  C   ASP A 608     -31.433 -64.941 -28.594  1.00  7.560          C  
ATOM   8908  O   ASP A 608     -31.619 -63.806 -29.044  1.00  8.310          O  
ATOM   8909  CB  ASP A 608     -29.632 -65.287 -30.334  1.00  8.440          C  
ATOM   8910  CG  ASP A 608     -30.545 -65.744 -31.473  1.00  8.440          C  
ATOM   8911  OD1 ASP A 608     -31.347 -66.652 -31.238  1.00  8.440          O  
ATOM   8912  OD2 ASP A 608     -30.447 -65.196 -32.564  1.00  8.440          O  
ATOM   8913  H   ASP A 608     -30.686 -67.617 -29.673  1.00  6.660          H  
ATOM   8914  HA  ASP A 608     -29.389 -65.407 -28.237  1.00  7.460          H  
ATOM   8915 1HB  ASP A 608     -29.539 -64.201 -30.371  1.00 10.130          H  
ATOM   8916 2HB  ASP A 608     -28.636 -65.706 -30.491  1.00 10.130          H  
ATOM   8917  N   GLN A 609     -32.332 -65.567 -27.816  1.00  8.040          N  
ATOM   8918  CA  GLN A 609     -33.579 -64.911 -27.444  1.00  9.380          C  
ATOM   8919  C   GLN A 609     -33.639 -64.518 -25.954  1.00  9.470          C  
ATOM   8920  O   GLN A 609     -34.726 -64.272 -25.429  1.00 10.170          O  
ATOM   8921  OXT GLN A 609     -32.613 -64.381 -25.283  1.00 14.070          O  
ATOM   8922  CB  GLN A 609     -34.744 -65.839 -27.783  1.00 11.860          C  
ATOM   8923  CG  GLN A 609     -34.724 -66.348 -29.238  1.00 11.860          C  
ATOM   8924  CD  GLN A 609     -34.862 -65.271 -30.280  1.00 11.860          C  
ATOM   8925  OE1 GLN A 609     -35.767 -64.429 -30.214  1.00 11.860          O  
ATOM   8926  NE2 GLN A 609     -33.968 -65.294 -31.267  1.00 11.860          N  
ATOM   8927  H   GLN A 609     -32.162 -66.531 -27.471  1.00  9.650          H  
ATOM   8928  HA  GLN A 609     -33.677 -63.998 -28.031  1.00 11.260          H  
ATOM   8929 1HB  GLN A 609     -34.707 -66.712 -27.126  1.00 14.230          H  
ATOM   8930 2HB  GLN A 609     -35.688 -65.327 -27.607  1.00 14.230          H  
ATOM   8931 1HG  GLN A 609     -33.774 -66.857 -29.415  1.00 14.230          H  
ATOM   8932 2HG  GLN A 609     -35.543 -67.049 -29.368  1.00 14.230          H  
ATOM   8933 1HE2 GLN A 609     -33.996 -64.609 -31.991  1.00 14.230          H  
ATOM   8934 2HE2 GLN A 609     -33.218 -66.011 -31.289  1.00 14.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3520.44 397.064 2338.67 -175.394 58.6551 120.82 1266.16 -1348.87 -6.57843 -43.5544 -1137.26 -182.188 -172.376 -230.474 -141.069 -70.402 -1.87132 64.4714 9.86316 38.6808 204.113 475.927 -193.171 176.901 -79.0001 43.7053 444.358 -1663.27
LEU:NtermProteinFull_1 -3.83031 0.37247 4.23656 -0.68455 0.22812 0.25721 2.58003 -2.0965 -0.02235 -0.09298 -2.66224 0.98545 0 0 -0.84237 0 0 0.01601 0.05063 0.01778 0.58605 0 0 0 0.18072 0 0.15004 -0.57021
ALA_2 -3.60199 0.18826 3.33931 -0.02368 0 0 1.49106 -1.87241 -0 -0 -0.44249 -0.35027 0 0 0 0 0 0.04532 -0.06987 0 0 0 -0.37147 0 1.8394 -0.33199 0.25793 0.09712
GLN_3 -4.11829 0.1762 5.07748 -0.67895 0.38669 1.14229 1.74738 -2.45873 -0.0256 -0.18049 -1.65886 -2.23974 0 0 0 0 0 0.02611 0.16808 0.08757 0 4.34003 -0.10228 0 -0.18838 -0.41714 0.28138 1.36475
GLU_4 -5.50793 0.39702 7.60962 -0.45459 0.19567 1.42658 3.4326 -3.4213 -0.06641 -0.39669 -3.04831 -2.85178 0 0 -0.84237 0 0 0.02922 -0.03458 0.00565 0 3.90869 -0.1783 0 -2.7348 -0.22934 0.40194 -2.35942
LEU_5 -7.94381 0.66221 5.36868 -0.49478 0.22456 0.12074 2.70209 -3.0791 -0.02963 -0.15671 -2.98427 0.25557 0 0 0 0 0 0.01632 0.06721 0.05394 0.33004 0 -0.2703 0 0.18072 -0.31086 0.55319 -4.73421
THR_6 -6.59186 0.61104 6.89018 -0.11594 0.01933 0.05301 3.46578 -3.31978 -0 -0 -1.77359 -1.15636 0 0 0 0 0 0.11646 -0.0283 0.03755 1.04538 0 0.04988 2.32884 -1.0874 -0.18142 0.68382 1.04661
THR_7 -6.68606 0.80649 5.82622 -0.20553 0.19403 0.07326 2.86309 -3.05085 -0.02562 -0.23099 -2.67737 -0.07137 0 0 0 0 0 0.08505 -0.03168 0.07354 0.09599 0 -0.00933 2.24193 -1.0874 0.01135 0.57714 -1.22812
ILE_8 -9.10826 1.04607 4.70738 -0.49541 0.37863 0.09791 2.48605 -2.98679 -0.01178 -0.1274 -1.57082 0.08115 0 0 0 0 0 0.01535 -0.00629 0.09317 0.55475 0 -0.39783 0 0.73287 0.04015 0.48744 -3.98364
CYS_9 -7.74849 0.89903 4.64359 -0.05309 0 0.01962 2.81937 -2.5935 -0.01429 -0.08945 -2.35982 0.01701 0 0 0 0 0 0.00374 -0.02483 0.00037 0.27352 0 0.26618 0 3.6196 0.13494 0.56757 0.38107
GLU_10 -7.20629 0.78002 7.4973 -0.21664 0.02817 0.30075 3.04292 -3.2441 -0.02811 -0.20881 -3.54134 -0.59322 0 0 0 -0.60225 0 0.01695 -0.07547 0.02306 0 3.14751 -0.34224 0 -2.7348 -0.2279 0.47422 -3.71031
GLN_11 -8.17524 0.79014 5.81402 -0.33091 0.08587 0.32152 2.86512 -3.01756 -0.02637 -0.2693 -1.51989 -0.6266 0 0 0 0 0 0.01147 -0.07745 0.13763 0 2.85064 -0.18911 0 -0.18838 -0.62522 0.60011 -1.56953
ILE_12 -8.46737 1.4008 1.62688 -0.48925 0.36666 0.11393 1.99773 -2.01921 -0.01356 -0.0839 -0.80067 0.36095 0 0 0 0 0 0.01193 -0.05925 0.25859 0.33823 0 -0.44014 0 0.73287 -0.56124 1.63847 -4.08755
PRO_13 -6.10003 0.97733 3.21261 -0.12593 0.00402 0.09168 2.14556 -1.49967 -0 -4e-05 -2.43582 0.22364 0 0 0 0 0 0.00282 0.13058 0.00715 0.24121 0 -1.01474 0 -2.4119 -0.70642 1.52765 -5.7303
SER_14 -6.4432 1.44175 5.97289 -0.02089 0 0.02134 3.63199 -2.73322 -0 -0 -1.45692 -0.42466 0 0 0 0 0 0.0207 -0.02191 0.01033 0.69721 0 0.34987 0.60187 -0.77834 5.32748 1.5235 7.71981
PRO_15 -5.16106 0.83124 3.60263 -0.08621 0.00018 0.05313 0.8771 -1.56627 -0.01223 -0.11068 -0.94213 0.66702 0 0 -0.41424 0 0 0.03274 -0.06355 0.0251 0.60751 0 -0.49061 0 -2.4119 5.53168 1.60399 2.57343
THR_16 -6.94233 0.85574 4.75387 -0.1915 0.08252 0.06364 2.74574 -2.58856 -0.00345 -0.0314 -1.35644 -0.28207 0 0 0 0 0 0.01876 0.0336 0.07056 0.1232 0 0.0292 2.33539 -1.0874 0.04635 0.80235 -0.52225
LEU_17 -8.8029 1.30251 2.57221 -0.53834 0.4384 0.13391 2.54136 -2.48154 -0.00592 -0.04459 -1.24865 0.28021 0 0 0 0 0 0.0078 -0.02284 0.18447 0.27478 0 -0.31018 0 0.18072 0.06582 0.73673 -4.73603
GLU_18 -4.3029 0.48784 4.43182 -0.22886 0.02636 0.33734 1.45115 -2.01737 -0.01223 -0.11072 -1.54452 -0.61652 0 0 0 0 0 0.01152 -0.00152 0.05887 0 3.22524 -0.26783 0 -2.7348 -0.54069 0.58819 -1.75962
SER_19 -3.59463 0.39919 4.23129 -0.03487 0.00895 0.02691 2.07834 -1.89685 -0 -0 -2.73369 -0.113 0 0 -0.41424 -0.52858 0 0.00626 0.05427 0.00608 0.59999 0 -0.2099 1.80115 -0.77834 -0.63247 0.51709 -1.20704
THR_20 -5.24674 1.10091 3.96661 -0.11928 0.24832 0.07551 2.03735 -2.10913 -0.02151 -0.1496 -0.46029 -0.91917 0 0 0 0 0 0.03845 0.09372 0.30728 0.0897 0 -0.53051 2.29083 -1.0874 -0.36071 1.25407 0.49841
PRO_21 -3.53586 0.50773 3.30612 -0.12571 0.00336 0.09088 1.43724 -1.34134 -0.00615 -0.04644 -0.91101 0.21968 0 0 0 0 0 0.01341 -0.10332 0.01078 0.14839 0 -0.9085 0 -2.4119 -0.45323 1.17264 -2.9332
TYR_22 -4.7893 0.30813 4.14055 -0.9241 0.05261 0.31494 2.2324 -2.05713 -0 -0 -2.21182 -0.28969 0 0 0 0 0 0.00724 0.03651 0.00233 0 1.71684 -0.50858 0.00838 1.2797 -0.16725 0.21217 -0.63607
SER_23 -3.30078 0.14408 3.84072 -0.02765 2e-05 0.04203 1.45267 -1.81748 -0 -0 -1.5055 -1.03011 0 0 0 0 0 0.00246 -0.02604 0.00658 0.2022 0 -0.00992 0.61402 -0.77834 -0.12462 0.20153 -2.11412
LEU_24 -4.83495 0.20901 5.14025 -0.66771 0.18162 0.2335 2.42339 -2.29146 -0 -0 -2.10797 0.11105 0 0 0 0 0 0.00776 -0.00348 0.02537 0.71387 0 -0.17225 0 0.18072 -0.22131 0.30359 -0.76898
SER_25 -5.94296 0.3245 6.11341 -0.02227 0 0.02125 2.89494 -2.87725 -0.04159 -0.25448 -3.22697 -0.20508 0 0 0 0 0 0.01629 0.01296 0.01937 0.47006 0 0.31279 0.71707 -0.77834 0.13382 0.36959 -1.94289
THR_26 -6.8041 0.59086 6.58943 -0.19572 0.11743 0.06878 2.88303 -3.04887 -0.00568 -0.04488 -3.15073 -0.07279 0 0 0 0 0 0.0092 -0.0084 0.00339 0.05496 0 0.01575 2.42227 -1.0874 0.16767 0.44231 -1.05349
THR_27 -4.3208 0.20361 5.06878 -0.20684 0.15932 0.07605 2.47775 -2.49829 -0 -0 -3.1382 -0.0836 0 0 0 0 0 0.00484 0.00284 0.01858 0.07046 0 -0.0269 2.27255 -1.0874 0.22686 0.35531 -0.42509
THR_28 -5.41782 0.15944 5.63593 -0.20416 0.13634 0.0738 2.92324 -2.84544 -0.00721 -0.10403 -2.58749 -0.00674 0 0 0 0 0 0.02396 -0.01526 0.01387 0.06089 0 -0.02762 2.2718 -1.0874 0.17869 0.28559 -0.53961
ILE_29 -9.98684 1.45771 4.52066 -0.53285 0.47512 0.10557 2.92593 -3.29894 -0 -0 -2.50597 -0.05642 0 0 0 0 0 0.02771 0.01879 0.02385 0.63616 0 -0.43412 0 0.73287 0.08694 0.84854 -4.95529
LEU_30 -5.49513 0.5904 4.99846 -0.47029 0.17281 0.10721 2.52277 -2.80276 -0.01777 -0.09154 -1.62397 0.22842 0 0 0 0 0 0.00617 0.00339 0.0492 0.34698 0 -0.27381 0 0.18072 -0.17593 0.88789 -0.85675
ALA_31 -3.00657 0.24452 2.8337 -0.02306 0 0 1.73199 -1.77184 -0 -0 -1.18589 -0.37014 0 0 0 0 0 0.01162 -0.08016 0 0 0 -0.37511 0 1.8394 -0.51003 0.31854 -0.34304
ASN_32 -6.37736 0.78802 4.64087 -0.19367 0.04697 0.31488 2.38663 -2.6182 -0 -0 -1.25306 -0.35894 0 0 0 0 0 0.01641 0.04233 0.00259 0 2.08591 -0.42776 0 -0.93687 -0.69893 0.37005 -2.17015
GLY_33 -2.31787 0.27953 2.5514 -5e-05 0 0 1.16442 -1.29975 -0 -0 -1.50245 -0.31947 0 0 0 0 0 0.0575 -0.18613 0 0 0 -1.52762 0 0.83697 -0.55654 0.82589 -1.99418
LYS_34 -6.46966 1.30155 6.4426 -0.47935 0.21515 0.26103 2.57395 -2.76839 -4e-05 -0.00106 -2.70911 -0.04557 0 0 0 0 0 0.03404 0.2414 0.31619 1.76398 0 0.02003 0 -1.5107 -0.27162 0.98073 -0.10484
ALA_35 -3.9405 0.36484 2.40423 -0.02457 6e-05 0 1.742 -1.75565 -0 -0 -1.35106 -0.25031 0 0 0 0 0 0.01445 -0.01551 0 0 0 -0.06728 0 1.8394 -0.3872 0.79871 -0.62838
MET_36 -9.27407 1.08072 4.14817 -0.41471 0.07824 0.07454 2.16044 -2.54607 -0 -0 -0.76931 0.06037 0 0 0 0 0 0.10296 0.12904 0.12192 2.03408 0 -0.16447 0 0.60916 -0.47767 0.90326 -2.14339
GLN_37 -5.00546 0.52977 4.39315 -0.5987 0.23988 1.00889 1.87789 -2.29168 -0.01908 -0.15356 -1.31206 -2.3729 0 0 0 0 0 0.07036 -0.00626 0.01714 0 4.36409 -0.21711 0 -0.18838 -0.33473 0.58448 0.58574
GLY_38 -4.23981 0.37373 4.60273 -5e-05 0 0 2.40358 -2.44417 -0.03356 -0.29068 -1.36656 -0.42865 0 0 0 0 0 0.0161 -0.01983 0 0 0 0.55706 0 0.83697 0.17867 0.18581 0.33134
VAL_39 -8.68986 1.1032 3.97811 -0.31459 0.22111 0.07114 3.11309 -3.19187 -0.00842 -0.04501 -1.60906 -0.14715 0 0 0 0 0 0.01148 0.05339 0.01748 0.09877 0 -0.23235 0 1.9342 0.27758 0.33805 -3.02072
PHE_40 -8.97477 1.19412 5.13556 -0.56793 0.02024 0.23726 3.12338 -3.12977 -0 -0 -2.34936 -0.03272 0 0 0 0 0 0.00528 0.02312 0.00165 0 2.94986 -0.14874 0 1.0402 -0.1713 0.51637 -1.12756
GLU_41 -5.33733 0.26872 6.17427 -0.22039 0.02548 0.3057 2.61844 -2.93761 -0.01448 -0.13712 -1.76065 -0.62031 0 0 0 0 0 0.00481 0.03353 0.00404 0 3.03769 -0.28272 0 -2.7348 -0.39753 0.49415 -1.47612
TYR_42 -7.32964 0.72791 5.74813 -0.58464 0.07522 0.26909 3.05367 -3.07845 -0.00663 -0.03058 -1.76942 -0.26308 0 0 0 0 0 0.01017 0.07792 0.01108 0 2.95599 -0.05893 3e-05 1.2797 -0.37717 0.46615 1.17651
TYR_43 -7.0064 0.74686 5.08351 -1.02963 0.0862 0.46321 3.12553 -2.6105 -0 -0 -1.53072 -0.28998 0 0 -0.75492 0 0 0.0045 -0.01661 0.02954 0 1.92041 -0.29564 0.00122 1.2797 -0.10607 0.4298 -0.46997
LYS_44 -5.40293 0.12954 5.05106 -0.32675 0.05323 0.185 2.255 -2.4534 -0 -0 -1.97504 -0.17182 0 0 0 0 0 0.0107 -0.08196 0.00247 1.6699 0 0.00671 0 -1.5107 -0.1576 0.33702 -2.37958
SER_45 -6.42398 0.79068 7.25857 -0.03458 0 0.06296 4.03911 -3.54415 -0.01901 -0.13425 -3.17744 -1.05313 0 0 -0.95256 0 0 0.00578 -0.02337 0.13762 0.78235 0 0.27726 0.60185 -0.77834 -0.14365 0.57528 -1.75299
VAL_46 -6.84324 1.02794 2.74051 -0.40214 0.74737 0.10143 2.70015 -2.29373 -0 -0 -0.43404 -0.50591 0 0 0 0 0 0.0187 -0.13752 0.00848 0.75038 0 0.51149 0 1.9342 0.02897 0.7152 0.66824
THR_47 -4.93551 0.74684 3.72352 -0.12669 0.09394 0.06117 1.60768 -1.96374 -0.00858 -0.13153 -1.10885 -0.9238 0 0 -0.95256 0 0 0.00673 -0.0098 1e-05 0.08863 0 -0.04962 2.26587 -1.0874 -0.15927 0.48561 -2.37734
PHE_48 -8.27162 0.67853 6.0487 -0.58679 0.0604 0.26798 3.51574 -3.30694 -0.0216 -0.14242 -3.06777 0.2119 0 0 0 0 0 0.00162 0.57811 0.04323 0 2.10375 -0.31106 0 1.0402 -0.33187 0.37812 -1.11177
VAL_49 -7.58064 1.1948 4.83248 -0.32285 0.27307 0.07303 2.67719 -2.84377 -0 -0 -3.29166 -0.05099 0 0 -1.08662 0 0 0.00332 -0.04218 0.02784 0.23262 0 -0.0762 0 1.9342 -0.19623 0.44186 -3.80073
SER_50 -3.16412 0.23439 3.88211 -0.02918 0.00017 0.04764 1.47979 -1.80918 -0.02582 -0.20606 -0.20758 -0.9612 0 0 0 0 0 0.00432 -0.07906 0.00113 0.15983 0 -0.26475 0.61322 -0.77834 -0.38141 0.36715 -1.11694
ASN_51 -6.9599 0.69061 7.26414 -0.19128 0.01974 0.30798 4.05853 -3.66698 -0.03197 -0.25009 -1.8682 -0.52456 0 0 -0.75492 0 0 0.00627 0.06899 0.0845 0 2.09097 -0.55881 0 -0.93687 -0.58007 0.34979 -1.38212
CYS_52 -7.4935 0.93519 5.23257 -0.05579 0.01609 0.02179 2.79298 -2.91544 -0.05008 -0.22099 -1.12247 -0.59633 0 0 0 0 0 0.00661 -0.05109 0.00291 0.40272 0 0.09669 0 3.6196 -0.27801 0.47149 0.81495
GLY_53 -1.90846 0.08967 1.85757 -5e-05 0 0 0.63433 -1.09775 -0 -0 -0.23347 -0.3725 0 0 0 0 0 0.00212 -0.17605 0 0 0 -1.41412 0 0.83697 -0.27722 0.40554 -1.65342
SER_54 -3.6681 0.50284 3.24495 -0.02312 0 0.03768 1.38472 -1.74228 -0.04404 -0.16176 -0.67707 -1.10197 0 0 0 0 0 0.00534 0.03644 0.00074 2.02022 0 -0.43566 0.60032 -0.77834 -0.38675 0.30954 -0.87633
HIS_D_55 -2.79307 0.56427 1.71777 -0.42044 0.01363 0.50309 0.45583 -1.05376 -0 -0 0.59595 -0.30938 0 0 0 0 0 0.00922 -0.04814 0.00536 0 2.39156 -0.13886 0 -0.45461 0.79426 0.89741 2.73008
PRO_56 -4.07889 0.59405 2.14547 -0.09025 0.00019 0.05668 0.44566 -0.72747 -0 -0 0.12731 0.71287 0 0 0 0 0 0.00194 -0.06956 0.05843 0.44981 0 -0.15561 0 -2.4119 0.71732 1.00445 -1.21951
SER_57 -2.2994 0.35154 2.22826 -0.03152 0 0.07245 0.66307 -1.05181 -0 -0 -0.27234 -0.24405 0 0 0 0 0 0.00378 0.0082 0.00307 0.07871 0 -0.49645 0.63679 -0.77834 -0.23037 0.44377 -0.91463
THR_58 -1.59126 0.14926 0.95126 -0.10863 0.04971 0.07591 0.05435 -0.59509 -0 -0 0.09748 -0.50543 0 0 0 0 0 0.0012 -0.00731 0.02008 0.09623 0 -0.49018 2.29586 -1.0874 -0.27627 0.24957 -0.62066
THR_59 -2.24983 0.27217 1.03237 -0.1675 0.05463 0.05936 0.65568 -0.79517 -1e-05 -0.00027 0.61731 -0.3834 0 0 0 0 0 0.00347 -0.05658 0.00576 0.17169 0 -0.14618 2.33535 -1.0874 -0.18059 0.16758 0.30843
SER_60 -1.08572 0.03346 1.07005 -0.03077 0.00116 0.05135 0.14208 -0.52651 -0.00046 -0.00124 0.06304 -1.05981 0 0 0 0 0 0.00198 -0.04681 0.00943 0.29853 0 -0.2811 0.60006 -0.77834 -0.30264 0.22201 -1.62026
LYS_61 -3.14877 0.3226 2.20759 -0.32038 0.03713 0.16469 1.21899 -1.21459 -0.02768 -0.16421 0.93779 -0.04879 0 0 0 0 0 0.00331 0.02139 0.00839 2.33575 0 0.07342 0 -1.5107 -0.43612 0.16279 0.62258
GLY_62 -0.77748 0.04148 0.98932 -6e-05 0 0 0.19291 -0.44822 -0.00046 -0.00124 0.09787 -0.3937 0 0 0 0 0 0.00517 -0.12515 0 0 0 0.3822 0 0.83697 -0.06868 0.14113 0.87206
SER_63 -2.86822 0.47134 3.10532 -0.03378 0.00409 0.06545 1.38261 -1.42279 -0 -0 -0.71423 -0.25221 0 0 -0.49824 0 0 0.02842 0.63428 0.14224 0.16918 0 -0.46335 1.78803 -0.77834 -0.10202 1.00794 1.66573
PRO_64 -2.6053 0.62444 1.47424 -0.14304 0.00012 0.10462 0.59412 -0.78435 -0.00158 -0.02237 -1.11769 0.16126 0 0 -0.49824 0 0 0.04054 -0.00852 0.00665 0.17127 0 -1.08121 0 -2.4119 -0.51777 1.46943 -4.54526
ILE_65 -5.59316 0.52303 3.01136 -0.60732 0.4033 0.11345 2.16747 -2.14619 -0 -0 -1.74188 0.30392 0 0 0 0 0 0.02416 0.04959 0.01999 0.93764 0 -0.7136 0 0.73287 -0.6856 0.97222 -2.22874
ASN_66 -4.17892 0.36418 3.56076 -0.28959 0.02933 0.5454 1.79203 -2.06659 -0.02926 -0.18658 -1.80006 -1.13455 0 0 0 0 0 0.00221 -0.13692 0.16977 0 3.28347 0.17379 0 -0.93687 -0.24057 0.77395 -0.30501
THR_67 -4.48592 0.44409 3.62832 -0.11861 0.06406 0.05674 1.81257 -2.0827 -0 -0 -0.70296 -1.15844 0 0 0 0 0 0.02261 0.00887 0.00269 0.21039 0 0.10253 2.26847 -1.0874 -0.0888 0.47981 -0.62368
GLN_68 -5.86739 0.24787 5.33192 -0.38556 0.08239 0.25786 2.56936 -2.61984 -0 -0 -2.12333 -0.6221 0 0 0 -0.52858 0 0.04637 -0.03012 0.03486 0 3.41538 0.00342 0 -0.18838 -0.0513 0.32549 -0.10166
TYR_69 -6.05258 0.45426 4.72196 -0.75669 0.11631 0.42734 1.91853 -2.57196 -0 -0 -0.89213 -0.16453 0 0 0 0 0 0.10719 0.14014 0.17542 0 2.34774 0.02146 0.01179 1.2797 0.0855 0.6987 2.06816
VAL_70 -5.73698 0.66831 5.44762 -0.31532 0.22522 0.07311 3.31885 -2.92813 -0 -0 -2.67087 -0.2782 0 0 0 0 0 0.01189 -0.01942 0.0268 0.18999 0 -0.29111 0 1.9342 -0.06446 0.95773 0.54921
PHE_71 -10.3161 1.1385 4.54652 -0.89695 0.09105 0.37095 2.7632 -3.43154 -0 -0 -1.09561 0.03274 0 0 0 0 0 0.00285 0.04898 0.01498 0 1.93376 -0.42098 0 1.0402 0.01565 0.64135 -3.5205
LYS_72 -5.4685 0.54278 6.2628 -0.82005 0.36045 0.60415 2.44507 -2.70124 -0 -0 -3.26232 0.10135 0 0 0 -0.70737 0 0.00528 0.02532 0.02393 3.21798 0 0.00918 0 -1.5107 0.0409 0.49767 -0.33332
ASP_73 -3.28058 0.12843 5.20477 -0.11046 0.01047 0.34279 2.01503 -2.1431 -0 -0 -3.43265 -0.26356 0 0 0 -0.70737 0 0.03029 -0.04162 0.03979 0 2.24041 -0.29699 0 -2.3716 -0.21884 0.54063 -2.31415
ASN_74 -5.00113 0.41981 6.2869 -0.33481 0.15694 0.66305 3.87642 -3.05549 -0 -0 -4.80196 -0.72447 0 0 -0.68904 -0.66265 0 0.02213 -0.01129 0.00585 0 1.80241 -0.8423 0 -0.93687 0.191 0.5049 -3.13059
SER_75 -3.82841 0.60073 3.33663 -0.02909 0.00051 0.04636 2.056 -1.81971 -0.00867 -0.11436 -0.99344 -0.90401 0 0 0 0 0 0.01729 -0.11202 0.0047 0.14477 0 -0.36996 0.61257 -0.77834 0.16834 0.45778 -1.51232
SER_76 -3.23056 0.41945 4.38445 -0.03747 0.00016 0.0514 2.57458 -2.06937 -0 -0 -2.48461 -0.43894 0 0 -0.68904 -0.66265 0 0.00308 0.00391 0.02383 0.15614 0 -0.39026 1.7572 -0.77834 -0.40816 0.34285 -1.47235
THR_77 -6.06473 0.88697 5.5453 -0.21081 0.13481 0.07841 3.27136 -2.84186 -0 -0 -2.83743 -0.08144 0 0 0 0 0 0.00231 -0.0525 0.00082 0.18347 0 0.23463 2.28648 -1.0874 -0.1002 0.38352 -0.26828
ILE_78 -8.35604 1.52535 3.95888 -0.7369 0.58394 0.29262 2.91914 -2.73206 -0 -0 -1.41021 0.25392 0 0 0 0 0 0.00266 -0.03452 0.16647 0.90009 0 0.09829 0 0.73287 -0.01782 0.8503 -1.00302
GLU_79 -4.66881 0.60873 3.98174 -0.3324 0.0463 0.38143 2.00536 -2.07972 -0.00146 -0.01033 -0.77495 -0.60404 0 0 0 0 0 0.01408 0.14337 0.06322 0 3.69095 -0.27628 0 -2.7348 -0.38891 0.80852 -0.12801
GLY_80 -2.63314 0.24765 3.13898 -4e-05 0 0 1.25019 -1.52024 -0 -0 -0.6285 -0.41665 0 0 0 0 0 0.03915 -0.00086 0 0 0 0.4919 0 0.83697 -0.06952 0.36964 1.10553
ARG_81 -7.23484 0.81262 7.5153 -0.94279 0.53604 0.78151 3.67265 -3.26268 -0.00056 -0.00861 -4.45084 -0.0282 0 0 0 -0.63229 0 0.04598 -0.04664 0.26258 3.01368 0 -0.15134 0 -1.2888 0.07208 0.5548 -0.78034
TYR_82 -9.45951 1.91462 5.47641 -0.79748 0.03174 0.21139 4.01603 -3.22666 -0 -0 -3.41883 -0.31482 0 0 0 0 0 0.01425 -0.04655 0.46097 0 1.88303 -0.35158 0.0007 1.2797 5.63832 2.14061 5.45234
PRO_83 -4.78414 0.85251 2.30243 -0.07987 0 0.04775 0.73111 -1.08417 -0 -0 -0.59165 0.61464 0 0 0 0 0 0.06168 -0.18264 0.00746 0.42751 0 -0.59438 0 -2.4119 5.62053 1.96274 2.89963
TYR_84 -5.27467 0.55296 4.03379 -0.68781 0.06397 0.39217 1.63374 -1.98684 -0 -0 -1.30533 -0.12907 0 0 0 0 0 0.03955 0.10732 0.13414 0 2.14286 -0.11485 1e-05 1.2797 -0.06004 0.36072 1.18232
ASP_85 -6.21427 0.47089 7.59855 -0.1096 0.00794 0.33849 3.5198 -3.157 -0.01469 -0.1434 -4.50798 -0.11656 0 0 0 -0.63229 0 0.0113 -0.03656 0.00873 0 2.2001 -0.36676 0 -2.3716 -0.08565 0.41582 -3.18475
VAL_86 -6.62894 1.3098 4.10217 -0.33129 0.33321 0.07841 2.998 -2.69871 -0.00055 -0.00833 -2.83341 -0.20289 0 0 0 0 0 0.02031 -0.0219 0.15914 0.19292 0 -0.10035 0 1.9342 5.57783 1.69937 5.579
PRO_87 -4.97968 0.82909 3.12742 -0.0757 0 0.04589 1.24819 -1.61079 -0 -2e-05 -0.59971 0.61376 0 0 0 0 0 0.00789 -0.13783 0.00019 0.40159 0 -0.59139 0 -2.4119 5.61475 1.64949 3.13126
ASP_88 -6.35663 0.65052 7.73325 -0.21441 0.01349 0.7013 3.65104 -3.40637 -0.03969 -0.25949 -5.39368 -0.1478 0 0 -1.08662 0 0 0.00228 0.01022 0.00109 0 3.81933 0.04578 0 -2.3716 0.29559 0.50395 -1.84843
TYR_89 -8.09479 1.1559 4.72997 -1.00012 0.07891 0.36441 3.99692 -2.97015 -0.00593 -0.06719 -3.00199 -0.2857 0 0 0 -0.60225 0 0.00438 -0.00133 0.00167 0 1.8474 -0.35513 0.10587 1.2797 0.48826 0.71776 -1.61345
ALA_90 -4.65381 0.68266 3.31558 -0.02552 0.00055 0 2.18599 -2.35475 -0.0001 -0.00149 -1.34314 -0.39036 0 0 0 0 0 0.0046 -0.13145 0 0 0 -0.28092 0 1.8394 -0.21891 0.65558 -0.71609
LEU_91 -6.48241 0.90623 4.04534 -0.50855 0.21955 0.13862 2.0667 -2.56891 -0 -0 -1.19929 0.16509 0 0 0 0 0 0.00511 -0.06548 0.37149 0.29688 0 -0.24618 0 0.18072 -0.48062 0.44282 -2.71288
GLN_92 -4.04009 0.55375 4.12663 -0.6659 0.12409 0.74954 1.71651 -1.91479 -0.01636 -0.10939 -0.52611 -0.6515 0 0 0 0 0 0.00244 -0.03168 0.04432 0 2.36093 -0.1414 0 -0.18838 0.05437 0.32421 1.77118
ALA_93 -2.98299 0.34493 2.30522 -0.0253 1e-05 0 1.5206 -1.54631 -0 -0 -0.33771 -0.20891 0 0 0 0 0 0.00274 0.03931 0 0 0 -0.0984 0 1.8394 -0.14391 0.2574 0.96608
SER_94 -0.87802 0.17126 0.98644 -0.01343 0 0.03229 0.32056 -0.48351 -0 -0 0.35121 -0.87199 0 0 0 0 0 0.0032 -0.19514 0.01113 0.1718 0 -0.06832 0.60014 -0.77834 0.70323 0.22675 0.28925
GLY_95 -1.12455 0.35675 1.56394 -0.00209 0 0 0.75301 -0.76857 -0 -0 1.19243 -0.39236 0 0 0 0 0 0.00329 0.05698 0 0 0 -0.85518 0 0.83697 1.4559 0.14617 3.22269
GLY_96 -0.9614 0.13372 1.57466 -5e-05 0 0 0.84096 -0.7351 -0 -0 -0.56666 -0.42148 0 0 0 0 0 0.00484 -0.0641 0 0 0 -1.42786 0 0.83697 -0.19968 0.42763 -0.55757
GLY_97 -3.30499 1.15833 3.23895 -4e-05 0 0 2.10005 -1.87025 -0.01038 -0.05003 -1.72083 -0.40482 0 0 0 0 0 0.00304 -0.21591 0 0 0 0.36694 0 0.83697 -0.36038 0.689 0.45566
GLY_98 -2.76198 0.4223 3.36749 -4e-05 0 0 1.83772 -1.79882 -0 -0 -2.15989 -0.42388 0 0 0 0 0 0.00278 -0.23864 0 0 0 0.3657 0 0.83697 0.49474 0.45226 0.39673
SER_99 -2.74114 0.48146 3.73025 -0.02862 0 0.0472 2.09841 -1.87033 -0 -0 -1.07681 -1.05721 0 0 0 0 0 0.00355 -0.04577 0.02839 0.17156 0 -0.14107 0.60952 -0.77834 -0.06442 0.2788 -0.35457
GLY_100 -3.03249 0.34542 2.51898 -4e-05 0 0 1.78739 -1.47749 -0 -0 -1.36277 -0.42368 0 0 0 0 0 0.00242 -0.11116 0 0 0 0.48405 0 0.83697 -0.30394 0.21389 -0.52246
GLY_101 -2.72543 0.40514 3.48969 -8e-05 0 0 2.02465 -1.77678 -0.0269 -0.09814 -1.92877 -0.38315 0 0 0 0 0 0.00538 -0.08944 0 0 0 0.47498 0 0.83697 0.1873 0.21659 0.612
GLY_102 -1.81415 0.19631 2.41925 -5e-05 0 0 1.28406 -1.23193 -0 -0 -0.72528 -0.42548 0 0 0 0 0 0.00083 -0.12051 0 0 0 -1.31923 0 0.83697 -0.3646 0.23343 -1.03038
GLY_103 -1.83206 0.21619 2.46435 -6e-05 0 0 0.98643 -1.23852 -0.01652 -0.04811 -0.29584 -0.41449 0 0 0 0 0 0.00372 -0.1754 0 0 0 -1.43502 0 0.83697 -1.06483 0.16856 -1.84462
SER_104 -2.18494 0.28086 3.14736 -0.03645 0.0002 0.04699 1.86891 -1.46226 -0 -0 -1.52357 -0.62034 0 0 -0.81541 0 0 0.00296 -0.06213 0.00902 0.31088 0 0.12707 1.72055 -0.77834 -0.80703 0.43825 -0.33741
GLY_105 -1.8628 0.1349 2.66151 -5e-05 0 0 1.0693 -1.28695 -0 -0 -0.88782 -0.41031 0 0 0 0 0 0.00474 -0.13048 0 0 0 -1.35662 0 0.83697 -0.75738 0.41917 -1.56581
GLY_106 -2.59243 0.22654 3.2865 -4e-05 0 0 1.91594 -1.65097 -0 -0 -1.49245 -0.39546 0 0 -0.81541 0 0 0.00198 -0.13927 0 0 0 0.39979 0 0.83697 -0.33665 0.24371 -0.51124
GLY_107 -3.37023 0.35758 3.20418 -5e-05 0 0 1.70473 -1.76005 -0.00014 -0.00049 -0.61402 -0.38064 0 0 0 0 0 0.00611 -0.04751 0 0 0 -0.02939 0 0.83697 0.96443 0.19642 1.06789
GLY_108 -2.67546 0.16695 3.44742 -4e-05 0 0 1.31172 -1.69253 -0 -0 -0.92112 -0.41865 0 0 0 0 0 0.00994 -0.06621 0 0 0 0.48231 0 0.83697 0.94524 0.0442 1.47075
SER_109 -4.54972 0.49815 5.16878 -0.0263 0 0.0605 2.90752 -2.58346 -0 -0 -2.55056 -0.64796 0 0 0 0 0 0.02039 0.0243 0.00152 0.56583 0 0.35829 0.6008 -0.77834 0.3841 0.13709 -0.40908
ALA_110 -5.4618 0.52177 3.93066 -0.02214 0 0 2.46441 -2.69585 -0.00539 -0.03411 -1.2727 -0.35531 0 0 0 0 0 0.00931 -0.05465 0 0 0 -0.36434 0 1.8394 -0.11727 0.28952 -1.32851
SER_111 -5.20218 0.38751 5.00422 -0.02708 0 0.06241 2.20914 -2.50356 -0.01925 -0.17979 -0.61368 -0.49884 0 0 0 0 0 0.03024 -0.01322 0.05766 1.01781 0 0.29673 0.65176 -0.77834 -0.36114 0.30602 -0.17355
HIS_112 -4.39484 0.16565 4.68981 -0.42454 0.00852 0.50969 1.92696 -2.24304 -3e-05 -0.0007 -1.80417 -0.05679 0 0 0 0 0 0.23899 -0.01361 0.02564 0 1.74926 -0.28833 0 -0.45461 -0.01756 0.81368 0.42998
MET_113 -4.27245 0.32889 3.98526 -0.42036 0.20208 0.14557 2.09219 -2.03313 -0.00539 -0.03411 -2.01167 0.16518 0 0 0 0 0 1.33304 0.15693 0.01944 1.33634 0 0.37321 0 0.60916 0.07002 1.18203 3.22221
SER_114 -3.7118 0.34934 3.39988 -0.03226 0 0.07178 1.49807 -1.52438 -0.00012 -0.0006 -2.09843 -0.18421 0 0 -0.74025 0 0 0.2413 0.02078 0.00546 0.44204 0 -0.22201 0.61994 -0.77834 -0.22677 1.111 -1.75958
ILE_115 -5.40816 0.35937 2.89307 -0.53793 0.35781 0.15146 2.45191 -1.90053 -0 -0 -1.78434 -0.20679 0 0 0 0 0 0.03423 0.05304 0.01066 0.46068 0 -0.17518 0 0.73287 -0.40879 0.81908 -2.09757
GLY_116 -2.65226 0.55109 1.74667 -0.00045 0 0 0.47683 -1.17761 -0.00134 -0.00401 0.24427 -0.19704 0 0 0 0 0 0.01913 0.00534 0 0 0 -1.53017 0 0.83697 -0.1148 0.62608 -1.17132
PRO_117 -5.55338 0.42319 2.87006 -0.08395 0 0.05188 1.77616 -1.51135 -0.00428 -0.01303 -0.97158 0.704 0 0 0 0 0 0.01056 0.03821 0.0123 0.51563 0 -0.28167 0 -2.4119 -0.25437 0.56764 -4.11587
VAL_118 -4.17513 0.62737 1.56577 -0.27279 0.14396 0.05611 1.05223 -1.32602 -0.00134 -0.00401 -0.34417 -0.263 0 0 0 0 0 0.00166 -0.03282 0.00464 0.17457 0 -0.6176 0 1.9342 -0.43409 0.37422 -1.53625
ALA_119 -3.8418 0.31159 2.41407 -0.02195 0 0 1.85944 -1.76482 -0.00428 -0.01303 -2.37897 -0.39195 0 0 0 0 0 0.00674 0.16624 0 0 0 -0.56298 0 1.8394 -0.16516 0.41206 -2.13539
ASP_120 -3.19936 0.13953 2.76211 -0.10011 0.00025 0.28467 1.5174 -1.43701 -0 -0 -2.05846 -0.48632 0 0 -0.83812 -0.5854 0 0.04354 0.03659 0.01797 0 2.94329 0.29482 0 -2.3716 0.08642 0.37822 -2.57157
LEU_121 -8.50296 1.42993 1.97714 -0.69211 0.58171 0.34458 2.55491 -2.30822 -0 -0 -2.19104 -0.07153 0 0 0 0 0 0.03402 -0.00428 0.0256 1.35455 0 0.02722 0 0.18072 0.53019 0.60763 -4.12195
THR_122 -5.8363 0.50285 4.42544 -0.1674 0.08549 0.06149 2.9622 -2.53983 -0.01183 -0.10909 -2.55833 0.19225 0 0 -0.79183 0 0 0.02617 -0.04481 0.01134 0.11444 0 -0.0314 2.26159 -1.0874 0.4977 0.5317 -1.50555
ILE_123 -9.09462 1.76707 2.44449 -0.51892 0.58411 0.11132 2.80609 -2.41583 -0 -0 -3.01166 0.14798 0 0 0 0 0 0.0296 -0.04216 0.16851 0.48556 0 -0.74599 0 0.73287 -0.23795 0.56998 -6.21956
SER_124 -4.61925 0.15521 4.88468 -0.02775 0 0.06601 2.56919 -2.38971 -0.03249 -0.22889 -3.39511 -0.36174 0 0 0 -0.35389 0 0.04403 -0.00451 0.00095 0.10979 0 -0.48786 0.6337 -0.77834 -0.3848 0.5974 -4.00338
ASN_125 -6.00078 0.28419 4.16215 -0.18598 0.06903 0.25921 1.75955 -2.16405 -0.02779 -0.1562 -2.33212 -0.40281 0 0 -1.29121 0 0 0.01692 -0.00256 0.01424 0 3.39891 0.08004 0 -0.93687 -0.04467 0.31182 -3.18898
GLY_126 -3.64638 0.4421 3.48093 -0.00157 0 0 2.14021 -1.93537 -0.01421 -0.07366 -2.34707 -0.35568 0 0 0 0 0 0.03579 -0.06987 0 0 0 -1.24462 0 0.83697 0.28777 0.31832 -2.14633
ALA_127 -4.43799 0.44369 2.68927 -0.02476 3e-05 0 2.07923 -1.96906 -0 -0 -2.32265 -0.29552 0 0 0 0 0 0.04226 0.01504 0 0 0 0.21203 0 1.8394 0.27291 0.27247 -1.18366
VAL_128 -7.52587 1.1122 1.2045 -0.31403 0.19213 0.06582 2.52869 -1.95491 -0.00023 -0.00063 -1.57858 -0.49571 0 0 0 0 0 0.01057 0.02298 0.08055 0.20728 0 -0.37695 0 1.9342 -0.1921 0.30498 -4.77512
SER_129 -3.51713 0.60703 3.02921 -0.04221 0.02283 0.08188 0.83824 -1.61974 -0.0158 -0.20868 -0.77295 0.1423 0 0 0 0 0 0.00102 0.16772 0.02122 0.69265 0 -0.066 0.60169 -0.77834 0.45522 0.87493 0.5151
PRO_130 -6.67853 1.02181 3.17351 -0.08757 0.00024 0.05355 1.97123 -1.56199 -0 -0 -0.56438 0.73025 0 0 0 0 0 0.00858 0.13673 0.00104 0.61133 0 -0.44948 0 -2.4119 0.48389 1.02767 -2.53402
ASP_131 -7.12724 0.67839 8.16338 -0.3009 0.26848 1.19518 3.76843 -3.69742 -0.02818 -0.22568 -5.76671 -2.06001 0 0 -1.20883 -1.06081 0 0.03212 -0.01753 1e-05 0 2.42992 -0.47735 0 -2.3716 0.0758 0.55753 -7.17301
GLY_132 -2.24007 0.02993 2.17757 -6e-05 0 0 0.92182 -1.16837 -0 -0 -1.02447 -0.39396 0 0 0 0 0 0.01697 -0.11 0 0 0 -1.45795 0 0.83697 0.06816 0.35907 -1.98439
PHE_133 -6.81422 0.53243 4.96398 -0.84107 0.05683 0.14012 2.16078 -2.70666 -0.00088 -0.01288 -1.28232 -0.50446 0 0 -0.61322 0 0 0.01346 -0.05942 0.0029 0 2.49382 -0.15995 0 1.0402 -0.3138 0.25805 -1.64632
SER_134 -2.34333 0.07746 2.26882 -0.0354 0.00073 0.06461 0.48355 -1.15331 -0 -0 -0.49926 -0.81283 0 0 0 0 0 0.02236 0.01862 0.00052 0.44949 0 0.41605 0.61557 -0.77834 0.03031 0.18429 -0.99008
ARG_135 -9.07574 0.74044 8.72447 -0.77902 0.15406 0.44556 4.28491 -4.2876 -0.03504 -0.19669 -4.19627 0.44471 0 0 -1.0774 0 0 0.00397 0.02344 0.54512 3.06546 0 -0.22814 0 -1.2888 0.06639 0.93733 -1.72885
GLN_136 -5.28478 0.51132 3.41852 -0.29532 0.02795 0.12195 1.34131 -1.79566 -0 -0 -1.43307 0.00241 0 0 0 -0.74125 0 0.0136 0.07288 0.14778 0 3.13899 0.04188 0 -0.18838 -0.21939 1.16468 0.04543
ALA_137 -5.77441 0.48691 2.88239 -0.01682 0 0 2.58018 -2.34919 -0.00026 -0.00069 -2.75497 -0.28549 0 0 0 0 0 0.01853 -0.01575 0 0 0 0.0172 0 1.8394 0.26187 0.37295 -2.73814
ILE_138 -9.30373 0.96092 2.58834 -0.47301 0.43307 0.09783 1.82311 -2.2562 -0.01086 -0.16011 -1.23727 0.21415 0 0 0 0 0 0.0243 -0.0413 0.14429 0.51883 0 -0.65951 0 0.73287 0.14592 0.3744 -6.08396
LEU_139 -9.23457 1.00745 4.03407 -0.46902 0.39304 0.10939 2.50161 -3.26528 -0.00238 -0.00876 -3.04917 0.06321 0 0 0 0 0 0.03568 0.01232 0.38096 1.50386 0 -0.22201 0 0.18072 -0.37639 0.49351 -5.91175
VAL_140 -8.02274 1.68373 3.33773 -0.28011 0.23073 0.06084 2.53065 -2.61834 -0 -0 -1.7728 -0.2475 0 0 0 0 0 0.00451 0.07117 0.1369 0.24005 0 -0.77191 0 1.9342 -0.31322 0.4522 -3.34391
ASN_141 -5.22766 0.30743 4.99924 -0.18869 0.06174 0.31068 2.99129 -2.54095 -0.00222 -0.0089 -2.35589 -1.03229 0 0 -1.62995 0 0 0.00375 -0.05869 0.01236 0 1.94192 -1.01366 0 -0.93687 -0.70532 0.76669 -4.30599
ASP_142 -3.76204 0.48532 3.74083 -0.12544 0.0402 0.39556 1.24867 -1.94684 -0.01832 -0.11094 -0.94376 -0.9186 0 0 0 -0.35389 0 0.04047 0.05493 0.01297 0 2.35869 -0.39437 0 -2.3716 -0.55266 0.94486 -2.17594
VAL_143 -8.33171 1.16131 4.19808 -0.30612 0.15558 0.0627 3.13666 -3.17644 -0.01715 -0.21097 -2.39295 -0.34072 0 0 0 0 0 0.01275 0.00793 0.10083 0.17007 0 -0.41728 0 1.9342 -0.28942 0.74027 -3.80236
PHE_144 -7.90961 1.59978 0.43886 -0.79393 0.11464 0.13971 0.74096 -1.3473 -0.02255 -0.16624 0.2117 -0.65015 0 0 0 0 0 0.06082 0.09029 0.00085 0 2.25424 -0.30149 0 1.0402 0.65447 1.02644 -2.8183
PRO_145 -4.20916 0.67582 2.24134 -0.13836 7e-05 0.09667 0.49353 -1.12238 -0.0063 -0.08882 0.07011 0.26755 0 0 0 0 0 0.05724 -0.04127 0.00565 0.26291 0 -1.17161 0 -2.4119 0.68598 0.84843 -3.48448
SER_146 -4.61187 0.78906 3.92242 -0.02636 0 0.02151 1.30794 -1.89777 -0.05286 -0.39753 -0.82937 -0.22006 0 0 0 0 0 0.03126 0.34509 0.00011 0.44822 0 -0.04443 0.81795 -0.77834 -0.36903 0.89493 -0.64911
PRO_147 -5.19026 0.4316 2.89931 -0.18046 0.00063 0.12373 1.21076 -1.27489 -0 -0 -1.31378 0.16029 0 0 -0.69709 0 0 0.00883 -0.00923 0.01119 0.51719 0 -1.03762 0 -2.4119 -0.33888 0.9456 -6.14497
LEU_148 -8.03424 1.05068 3.27469 -0.57758 0.12797 0.13699 1.88599 -2.44389 -0.0019 -0.00642 -2.66827 0.34721 0 0 0 0 0 0.00936 0.06299 0.33256 0.61592 0 -0.18038 0 0.18072 -0.39387 0.54208 -5.73936
ILE_149 -8.33906 1.03541 2.3068 -0.45504 0.34088 0.09137 2.41501 -2.30493 -0 -0 -2.78319 0.1764 0 0 0 0 0 0.00288 -0.05091 0.01066 0.54091 0 -0.72391 0 0.73287 -0.48237 0.65441 -6.83181
THR_150 -5.65215 0.50375 3.27528 -0.11101 0.06064 0.07533 2.29102 -2.06207 -0.0019 -0.00642 -1.754 -0.53378 0 0 0 0 0 0.01147 0.07531 0.02159 0.09191 0 -0.53077 2.36408 -1.0874 -0.49579 0.6129 -2.85202
GLY_151 -3.75905 0.28556 2.97145 -0.00199 0 0 2.07467 -1.6934 -0.00019 -0.00106 -2.42975 -0.38775 0 0 0 0 0 0.00873 -0.1123 0 0 0 -1.33097 0 0.83697 -0.02297 0.44153 -3.12051
ASN_152 -4.70665 0.2235 5.09937 -0.16644 0.00789 0.23891 2.44434 -2.42507 -0.02213 -0.16572 -3.78678 -0.39023 0 0 -0.5647 0 0 0.00764 0.0503 0.00077 0 1.77184 0.22466 0 -0.93687 0.3441 0.25016 -2.50113
LYS_153 -6.37885 0.48677 6.71522 -0.37102 0.04642 0.16507 2.51505 -2.80284 -0 -0 -4.66684 0.13975 0 0 0 -0.17717 0 0.00513 -0.11314 0.04225 1.56867 0 -0.01078 0 -1.5107 -0.09038 0.46526 -3.97215
GLY_154 -2.8902 0.11237 3.13563 -7e-05 0 0 1.62697 -1.56558 -0.02388 -0.15413 -1.91592 -0.37629 0 0 -0.89669 0 0 0.00637 -0.16627 0 0 0 -1.51407 0 0.83697 -0.60891 0.48018 -3.91352
ASP_155 -5.60354 0.19531 7.18989 -0.10024 0.01707 0.26738 3.11721 -3.05973 -0.02194 -0.16466 -5.48107 -0.32941 0 0 -0.5647 0 0 0.01032 0.18679 0.27746 0 1.85072 0.05089 0 -2.3716 -0.64771 0.52706 -4.65452
ARG_156 -4.80423 0.17822 4.91122 -0.50089 0.05948 0.27146 1.9666 -2.11626 -0 -0 -2.93142 0.49599 0 0 0 -1.69767 0 0.00654 -0.05478 0.02489 1.90974 0 0.0089 0 -1.2888 -0.31305 0.64797 -3.22609
PHE_157 -10.1062 0.84468 3.12115 -0.52287 0.05754 0.23074 2.61456 -2.72668 -0 -0 -2.60139 -0.01528 0 0 0 0 0 0.01894 -0.02299 0.15854 0 2.27468 -0.21137 0 1.0402 -0.18065 0.40812 -5.61825
GLN_158 -7.14881 0.82678 5.09287 -0.2719 0.02377 0.22981 2.63073 -2.72713 -0.00034 -0.00088 -2.71458 -0.78558 0 0 0 -0.47677 0 0.0093 -0.05767 0.05855 0 3.24682 -0.01967 0 -0.18838 0.73497 0.38579 -1.15233
LEU_159 -7.69304 1.27829 2.69595 -0.55248 0.20347 0.14803 2.40259 -2.39927 -0.00486 -0.08138 -2.2245 0.18546 0 0 0 0 0 0.00793 -0.06043 0.39467 0.6986 0 -0.30218 0 0.18072 0.92361 0.60444 -3.59438
ASN_160 -6.4861 0.25776 5.79314 -0.29416 0.03407 0.57109 3.18955 -3.0572 -0.0052 -0.08227 -3.22995 -0.74851 0 0 0 -0.5854 0 0.01909 -0.06404 0.00383 0 2.41519 -0.55361 0 -0.93687 -0.02867 0.59539 -3.19285
VAL_161 -7.55255 0.74353 2.02006 -0.27525 0.13711 0.05869 2.70578 -2.35895 -0.00526 -0.01753 -2.18447 -0.16985 0 0 0 0 0 0.01715 -0.04378 0.01899 0.09136 0 -0.3926 0 1.9342 -0.27049 0.44573 -5.09814
ILE_162 -7.34111 0.62448 4.21205 -0.48253 0.33889 0.11289 2.70931 -2.73649 -0 -0 -2.9258 -0.0525 0 0 0 0 0 0.03028 -0.0238 0.16266 0.34423 0 -0.74817 0 0.73287 -0.41233 0.48208 -4.973
ASP_163 -7.60971 0.33503 9.43372 -0.2482 0.25713 0.81754 4.64059 -4.27165 -0.03648 -0.15523 -3.46074 -1.61276 0 0 -0.59679 0 0 0.02895 0.02481 0.01928 0 2.00417 -0.58261 0 -2.3716 -0.30882 0.52722 -3.16616
ASN_164 -3.85942 0.11253 3.89252 -0.18106 0.04774 0.30441 1.77409 -2.03386 -0.01159 -0.07858 -1.76596 -0.51614 0 0 0 0 0 0.01607 -0.03464 0.00443 0 2.47513 -0.65993 0 -0.93687 -0.20736 0.44322 -1.21526
MET_165 -9.85196 1.01805 4.81735 -0.33391 0.06388 0.10433 2.19859 -2.78529 -0.01013 -0.09281 -2.09883 0.0432 0 0 -0.59679 0 0 0.04605 0.01035 0.16654 1.5914 0 -0.01793 0 0.60916 -0.39368 0.43376 -5.07866
THR_166 -2.74233 0.13699 2.57668 -0.1125 0.06039 0.06295 0.95759 -1.23787 -0.0211 -0.19692 -0.2931 -1.11157 0 0 -0.63265 0 0 0.00759 -0.05782 0.00426 0.12479 0 -0.69973 2.28042 -1.0874 -0.24085 0.5126 -1.70958
ASN_167 -6.06345 0.24497 6.0675 -0.31872 0.14274 0.56056 3.30346 -2.84666 -5e-05 -0.001 -2.9238 -0.7034 0 0 -1.30484 -1.46219 0 0.02507 -0.06084 0.01253 0 1.7904 -0.56043 0 -0.93687 -0.08246 0.42251 -4.69495
HIS_168 -3.97805 0.42484 3.82846 -0.70107 0.01084 0.74961 1.15784 -1.97143 -0.02314 -0.17261 -0.79458 -1.78378 0 0 0 0 0 0.00151 -0.06036 0.02106 0 1.78396 0.0503 0 -0.45461 -0.25425 0.44163 -1.72383
THR_169 -4.03785 0.27377 3.92159 -0.13481 0.04417 0.07315 1.7619 -1.95501 -0.01429 -0.11264 -1.12425 -0.25177 0 0 -0.64628 -0.72094 0 0.0133 -0.01274 0.06744 0.0828 0 -0.09606 4.10529 -1.0874 -0.38902 0.42173 0.18209
MET_170 -8.60846 1.02875 4.91086 -0.34372 0.07797 0.13376 2.3074 -2.62026 -0 -0 -1.42916 -0.39982 0 0 -0.79812 0 0 0.00925 -0.03734 0.1535 1.78987 0 0.21908 0 0.60916 -0.15908 0.39046 -2.7659
LEU_171 -6.29095 0.86621 4.52958 -0.64292 0.39685 0.15742 2.43278 -2.35552 -0 -0 -0.15139 0.18194 0 0 -0.39577 0 0 0.04359 -0.03526 0.01228 2.86811 0 0.78455 0 0.18072 2.44479 0.72323 5.75023
LYS_172 -6.16316 0.68734 5.88329 -0.44481 0.1375 0.16376 1.59232 -2.60224 -0.02213 -0.12356 -0.04076 0.00979 0 0 0 0 0 0.15632 0.01687 0.4081 2.56303 0 -0.06262 0 -1.5107 2.31058 0.85498 3.81391
SER_173 -5.17085 0.5197 4.25214 -0.02608 0 0.06116 1.94785 -2.28536 -0.00789 -0.05127 -1.27859 -0.51434 0 0 -0.57096 0 0 0.01126 -0.02391 0.01022 0.17817 0 -0.44755 0.60005 -0.77834 -0.32508 0.55658 -3.34308
THR_174 -7.01895 0.64247 4.52777 -0.21022 0.18982 0.08061 3.20425 -2.62432 -0.01829 -0.1859 -3.57847 -1.15726 0 0 0 -0.68149 0 0.04179 0.11663 0.00766 0.48772 0 0.02672 2.27225 -1.0874 -0.00831 0.74447 -4.22846
SER_175 -4.81744 0.49857 4.79518 -0.03229 0.0027 0.05782 2.97966 -2.25378 -0.01578 -0.0533 -2.96065 -1.01473 0 0 -0.49492 0 0 0.01641 0.04897 0.00109 0.09458 0 -0.34258 0.79189 -0.77834 0.68812 1.01329 -1.77553
ILE_176 -7.08683 0.43052 1.32708 -0.45781 0.35346 0.08887 1.29773 -1.88998 -0.04066 -0.30425 -0.04215 0.10209 0 0 -0.82655 0 0 0.04344 -0.02762 0.15179 0.47348 0 -0.77337 0 0.73287 0.18358 0.99245 -5.27185
HIS_D_177 -10.5408 1.43752 9.60616 -0.6141 0.01012 0.44709 3.61417 -4.77653 -0.04467 -0.20348 -4.57824 -0.35292 0 0 -0.46302 0 0 0.02001 0.04723 0.11161 0 2.47424 0.08596 0 -0.45461 -0.19674 0.87739 -3.49363
TRP_178 -9.91535 1.80086 1.77346 -0.83796 0.06115 0.31091 1.53271 -2.29446 -0.00354 -0.02024 -1.32438 -0.37471 0 0 0 0 0 0.00979 0.28478 0.34976 0 2.25982 -0.19318 0 1.6906 0.47438 0.77585 -3.63974
HIS_179 -10.4776 1.15627 9.23024 -0.48903 0.02297 0.36287 4.36802 -4.7233 -0.0028 -0.0456 -3.12561 -0.86254 0 0 0 -1.49552 0 0.00661 -0.05666 0.51507 0 1.59405 -0.00453 0 -0.45461 0.261 0.71908 -3.50161
GLY_180 -3.34517 0.17679 3.31343 -6e-05 0 0 1.11231 -1.78232 -0.03821 -0.19824 -1.11265 -0.37643 0 0 -0.762 0 0 0.06204 -0.1552 0 0 0 -1.47176 0 0.83697 -0.70483 0.43276 -4.01257
PHE_181 -9.29982 1.22844 0.74114 -0.63322 0.04926 0.29341 1.25069 -1.89015 -0 -0 -0.27444 0.23335 0 0 0 0 0 0.02543 0.1548 0.03149 0 2.06423 -0.2456 0 1.0402 -0.67309 0.42914 -5.47475
PHE_182 -7.18491 0.53059 4.31135 -0.612 0.4363 0.33847 1.91661 -2.66584 -0.0003 -0.00085 -1.22793 -0.21437 0 0 -1.7959 0 0 0.01933 -0.00232 0.40381 0 2.89337 0.0105 0 1.0402 -0.18244 0.57061 -1.4157
GLN_183 -8.3797 0.6784 6.70274 -0.48329 0.08779 0.46744 2.67566 -3.32129 -0.01675 -0.12657 -1.95702 -1.10388 0 0 0 -0.66333 0 0.0097 -0.06876 0.06406 0 3.58092 -0.22074 0 -0.18838 -0.19109 0.57677 -1.87733
HIS_184 -4.44644 0.46026 3.95386 -0.58309 0.09707 0.48141 0.75515 -2.04212 -0 -0 0.59297 -1.00397 0 0 0 0 0 0.00199 -0.05725 0.00228 0 1.70816 0.01453 0 -0.45461 -0.22082 0.40006 -0.34057
GLY_185 -3.71901 0.37772 3.14766 -5e-05 0 0 1.25123 -1.8607 -0 -0 -0.45619 -0.41688 0 0 0 0 0 0.01742 -0.18715 0 0 0 -1.42488 0 0.83697 -0.62326 0.1849 -2.87223
THR_186 -7.74569 1.41576 5.85834 -0.13359 0.08534 0.10043 3.23617 -3.31895 -3e-05 -0.0001 -2.62586 -0.71491 0 0 0 -0.66333 0 0.04287 0.11737 0.00139 0.0911 0 -0.18145 2.63923 -1.0874 -0.19067 0.64873 -2.42523
ASN_187 -8.61621 1.04886 6.53888 -0.26737 0.08086 0.47799 3.5798 -3.59227 -0.03028 -0.2094 -2.0706 -0.68286 0 0 -1.36771 0 0 0.09468 -0.0235 0.00013 0 3.84263 0.16684 0 -0.93687 0.38068 0.99032 -0.59539
TRP_188 -12.4401 2.44729 4.47105 -1.42899 0.24365 1.07737 2.81261 -3.62743 -0 -0 -1.77815 -0.59713 0 0 -0.75493 0 0 0.10865 -0.09495 0.07609 0 2.79904 -0.05614 0 1.6906 -0.16433 0.72819 -4.48758
ALA_189 -5.2956 0.635 3.20095 -0.02792 0.00528 0 1.63509 -2.30954 -0.02088 -0.15159 -1.17898 -0.4324 0 0 0 0 0 0.00933 -0.03682 0 0 0 0.15393 0 1.8394 -0.46018 0.43755 -1.99737
ASP_190 -6.98742 1.05169 8.24041 -0.21189 0.00136 0.69852 3.78978 -3.41061 -0.00416 -0.04612 -5.25295 0.01576 0 0 -0.46302 -0.90673 0 0.01786 0.07881 0.15129 0 3.29789 0.09546 0 -2.3716 -0.47042 0.36147 -2.32461
GLY_191 -4.32503 0.36543 4.1269 -6e-05 0 0 1.18679 -2.10995 -0.02217 -0.14869 -0.65433 -0.30803 0 0 -0.49492 0 0 0.19675 -0.03924 0 0 0 -1.5134 0 0.83697 5.51483 2.22177 4.83364
PRO_192 -7.36716 1.35662 5.60595 -0.11165 0.00774 0.08069 2.98529 -2.19533 -0 -0 -3.66991 0.28321 0 0 0 0 0 0.02316 -0.0903 0.03439 0.1533 0 -0.66943 0 -2.4119 5.60486 2.45359 2.07311
ALA_193 -4.22982 0.4096 1.82985 -0.02551 0.00016 0 1.55954 -1.53814 -0 -0 -1.0039 -0.27429 0 0 0 0 0 0.01281 -0.03253 0 0 0 0.18729 0 1.8394 -0.3118 0.69588 -0.88147
PHE_194 -8.62395 1.35079 2.98034 -0.699 0.07281 0.44433 2.36333 -2.14427 -0 -0 -2.35874 -0.16477 0 0 0 0 0 0.0173 0.48738 0.03479 0 1.822 0.07242 0 1.0402 -0.10327 0.58461 -2.82369
VAL_195 -8.61242 1.3931 3.01078 -0.294 0.13487 0.06523 2.64942 -2.6691 -0.05587 -0.18122 -1.55702 -0.4575 0 0 0 0 0 0.06013 0.05802 0.10125 0.1917 0 -0.48888 0 1.9342 0.24477 1.2236 -3.24894
ASN_196 -7.60372 0.3509 5.79152 -0.19907 0.0225 0.32367 2.10146 -2.73834 -0.03161 -0.18042 -0.87562 -0.68768 0 0 0 0 0 0.02426 -0.0493 0.00417 0 3.21103 0.06309 0 -0.93687 0.399 1.12493 0.11392
GLN_197 -8.37183 0.45083 6.70045 -0.46196 0.12447 0.38828 3.69987 -3.41255 -0.09689 -0.47494 -3.41545 -0.53749 0 0 -0.33252 -0.72972 0 0.02082 0.17034 0.07164 0 3.83531 0.11396 0 -0.18838 0.39493 0.55596 -1.49486
CYS:disulfide_198 -5.94213 0.95709 2.82464 -0.03526 0 0.01371 1.01275 -1.46496 -0.0086 -0.10253 -0.29432 -0.1159 0 0 0 0 -0.68845 0.03315 0.04965 0.00816 0.22104 0 0.17601 0 3.6196 0.76661 1.1863 2.21654
PRO_199 -6.9839 0.81933 2.18974 -0.12056 0.00105 0.08767 0.83418 -1.1886 -0.01748 -0.12681 -0.63983 0.26406 0 0 0 0 0 0.03166 -0.04146 0.00219 0.21676 0 -1.06868 0 -2.4119 0.20315 1.16884 -6.78059
ILE_200 -8.58535 0.81976 3.19834 -0.47448 0.27052 0.10402 3.02391 -2.6447 -0 -0 -2.71013 0.2388 0 0 0 0 0 0.02356 -0.0847 0.0213 0.35014 0 -0.45522 0 0.73287 -0.67573 0.80971 -6.03739
SER_201 -5.16892 0.95072 3.98755 -0.04234 0 0.08953 1.90187 -2.12099 -0.02581 -0.13971 -1.38893 -0.27429 0 0 0 0 0 0.05922 -0.0061 0.01832 0.3364 0 -0.24162 0.70358 -0.77834 -0.55603 0.92306 -1.77282
THR_202 -5.24049 0.66553 4.00388 -0.14529 0.05306 0.10053 1.26573 -2.2202 -0.0129 -0.1088 -0.39483 -0.99603 0 0 0 0 0 0.10859 0.0206 0.03809 1.04411 0 0.21854 2.44451 -1.0874 -0.32955 0.73212 0.1598
GLY_203 -1.70784 0.06907 2.16548 -7e-05 0 0 0.97913 -1.06645 -0.01401 -0.06178 -1.49761 -0.40057 0 0 0 0 0 0.05307 -0.16705 0 0 0 -1.51032 0 0.83697 -0.48609 0.30214 -2.50592
HIS_204 -5.48213 0.46464 5.02663 -0.40977 0.03202 0.42679 2.84829 -2.6191 -0.04296 -0.19046 -3.24153 -0.15932 0 0 -0.93621 0 0 0.04593 0.00233 0.00916 0 2.4714 -0.03007 0 -0.45461 -0.33204 0.18603 -2.38497
ALA_205 -3.53497 0.75521 0.66258 -0.02351 0 0 0.69653 -1.14788 -0 -0 -0.47553 -0.42479 0 0 0 0 0 0.00991 0.00188 0 0 0 -0.33631 0 1.8394 0.2052 0.2155 -1.55679
PHE_206 -8.88992 1.34777 2.11413 -0.57488 0.1705 0.32165 2.30596 -2.29667 -0.00383 -0.01084 -1.87407 -0.06324 0 0 0 0 0 0.03465 0.10678 0.00223 0 2.127 -0.15602 0 1.0402 -0.03126 0.2777 -4.05216
LEU_207 -6.08831 0.86043 2.59162 -0.63873 0.37388 0.17912 0.80567 -2.00253 -0 -0 -1.2233 0.33718 0 0 -0.2771 0 0 0.02653 0.05781 0.00793 0.5669 0 -0.38064 0 0.18072 -0.14275 0.4678 -4.29775
TYR_208 -9.9554 0.68447 4.70283 -0.56083 0.04224 0.28548 4.31217 -3.26576 -0.01619 -0.05137 -3.23615 -0.26465 0 0 -0.82655 -0.72972 0 0.03645 -0.02459 0.00305 0 2.50344 0.10444 0.34544 1.2797 0.15839 0.62578 -3.84733
ASP_209 -4.44799 0.23084 5.34715 -0.19766 0.04528 0.6259 2.30374 -2.26992 -0 -0 -4.1547 -1.33487 0 0 0 -2.17443 0 0.00432 -0.07945 0.05792 0 2.08095 -0.36714 0 -2.3716 0.1954 0.53085 -5.97542
PHE_210 -8.83647 0.98812 3.18888 -1.22822 0.27991 0.69541 2.66322 -2.52758 -0.01236 -0.04053 -2.4152 -0.20698 0 0 0 0 0 0.01387 -0.01481 0.11695 0 1.65126 -0.55779 0 1.0402 -0.14176 0.45679 -4.88708
GLN_211 -5.29221 0.83241 2.87933 -0.30027 0.04051 0.15316 0.8244 -1.47098 -0 -0 -1.62705 -0.01246 0 0 -0.89669 0 0 0.01137 0.26183 0.04628 0 3.65112 0.07538 0 -0.18838 -0.21316 0.47049 -0.75491
VAL_212 -6.6367 1.25795 2.34318 -0.32021 0.66412 0.07947 2.12521 -2.09639 -0 -0 -1.8612 -1.02469 0 0 0 0 0 0.01051 0.44452 0.03278 0.25339 0 0.54747 0 1.9342 0.96851 1.45332 0.17542
PRO_213 -3.32351 0.70411 1.67047 -0.08784 0.00033 0.05448 0.21606 -0.6888 -0 -0 -0.07949 0.71411 0 0 0 0 0 0.01223 -0.02211 0.0167 0.43301 0 0.11569 0 -2.4119 0.84616 1.65293 -0.17735
ASP_214 -2.53441 0.25073 3.2337 -0.27057 0.0509 0.89776 1.13143 -1.31292 -0 -0 -2.24904 -0.22836 0 0 0 -0.17717 0 0.00359 0.17862 0.00616 0 1.93126 -0.69323 0 -2.3716 0.55729 0.56858 -1.02727
GLN_215 -7.14557 0.65989 4.57008 -0.25073 0.02121 0.1526 2.33988 -2.58431 -0.02388 -0.15413 -2.83111 -0.6349 0 0 -1.90764 0 0 0.01942 -0.01155 0.05091 0 3.86372 -0.13421 0 -0.18838 0.70622 0.56527 -2.91721
ALA_216 -3.99281 0.48056 1.09263 -0.01982 0 0 0.55031 -1.23644 -0.00161 -0.02014 -0.25317 -0.45464 0 0 0 0 0 0.02188 0.02964 0 0 0 -0.47836 0 1.8394 -0.03056 0.57587 -1.89725
GLY_217 -3.99739 0.24197 3.90124 -0.00067 0 0 2.49018 -2.13469 -0 -0 -3.17525 -0.27146 0 0 0 0 0 0.0092 -0.0542 0 0 0 -1.54137 0 0.83697 0.42052 0.26294 -3.01202
THR_218 -6.41751 0.63619 4.81678 -0.15813 0.06103 0.05944 2.67467 -2.50074 -0.00921 -0.04789 -3.58767 0.13966 0 0 -1.51917 -0.64238 0 0.02718 -0.03098 0.19366 0.07345 0 -0.00742 2.23708 -1.0874 0.42296 0.54385 -4.12254
PHE_219 -11.9666 1.65762 4.03045 -0.57685 0.04555 0.29833 2.56752 -3.46951 -0 -0 -3.04572 0.25427 0 0 0 0 0 0.01484 0.08062 0.00127 0 1.63596 -0.25706 0 1.0402 0.30638 1.02021 -6.36255
TRP_220 -13.9034 2.11902 5.42557 -0.97717 0.05246 0.47162 3.36195 -4.01397 -0.00209 -0.00919 -2.26777 -0.45258 0 0 0 0 0 0.01045 -0.01011 0.37117 0 2.22842 -0.49735 0 1.6906 0.46488 1.35602 -4.58149
TYR_221 -10.7449 1.38043 4.34589 -1.09113 0.11392 0.70212 3.45554 -3.283 -0.00087 -0.02202 -4.16693 -0.27894 0 0 -0.69709 0 0 0.01196 0.01434 0.00164 0 2.43219 -0.3362 0.00525 1.2797 0.00632 1.11899 -5.75278
HIS_D_222 -10.75 1.5306 7.16234 -0.75731 0.03146 0.99851 3.66067 -3.94845 -0 -0 -4.32178 -0.43397 0 0 -0.56623 -0.44117 0 0.01581 0.05841 0.01719 0 3.03101 -0.24403 0 -0.45461 -0.03731 1.01262 -4.43625
SER_223 -6.79756 0.98645 6.35484 -0.03149 0 0.05793 3.44653 -2.92243 -0.00768 -0.04004 -2.84249 -1.04089 0 0 -1.30697 -0.81161 0 0.01257 0.09845 0.16234 0.76176 0 0.08673 0.74706 -0.77834 -0.13502 1.11935 -2.88047
HIS_224 -7.65597 1.47405 6.42592 -0.43269 0.18759 0.43308 2.29416 -3.1444 -0.0027 -0.00837 -2.93161 -0.20639 0 0 0 -0.44117 0 0.05609 0.2972 0.70897 0 3.98036 -0.51059 0 -0.45461 -0.29618 1.27158 1.04433
LEU_225 -6.99709 0.78692 3.75826 -0.63295 0.2257 0.18967 1.91282 -2.26294 -0.01633 -0.15087 -1.79668 0.19573 0 0 -0.74074 0 0 0.01599 -0.06317 0.07456 0.6353 0 -0.33041 0 0.18072 -0.00194 1.0486 -3.96885
SER_226 -3.12334 0.3575 2.9227 -0.01344 0 0.0285 1.09396 -1.34094 -0.03014 -0.14503 -0.13722 -0.91701 0 0 0 0 0 0.05859 -0.0699 0.06884 0.24738 0 0.17992 0.60769 -0.77834 0.9162 0.35821 0.28413
THR_227 -5.84945 0.68892 4.65619 -0.12701 0.06677 0.08466 2.67993 -2.44434 -0.00148 -0.00547 -2.31143 -1.13793 0 0 0 0 0 0.0099 0.21667 0.00548 0.03418 0 -0.34072 2.29422 -1.0874 0.78137 0.33169 -1.45525
GLN_228 -9.67358 1.03154 8.56099 -0.42276 0.11291 0.27014 5.54294 -4.00774 -0.01633 -0.15087 -6.11894 -0.65515 0 0 -1.76485 -1.4931 0 0.0069 -0.06399 0.06703 0 3.66521 -0.10192 0 -0.18838 -0.11037 0.78938 -4.72096
TYR_229 -11.393 1.51019 7.58756 -0.89947 0.1024 0.33562 3.28704 -4.09114 -0.01891 -0.17559 -2.99603 -0.32602 0 0 0 -0.48511 0 0.01442 -0.07986 0.0002 0 2.67747 0.14454 0.24772 1.2797 -0.13237 1.46559 -1.94504
CYS:disulfide_230 -5.82011 0.54726 4.05982 -0.04626 0.00127 0.01905 1.70832 -2.16281 -0.01958 -0.14377 -1.0113 -0.40834 0 0 0 0 -0.24721 0.01165 0.12874 0.14874 0.50829 0 0.14978 0 3.6196 -0.35058 0.93689 1.62943
ASP_231 -6.22563 0.44936 7.42846 -0.11464 0.01875 0.35832 3.89121 -3.35373 -0.04824 -0.32284 -6.0073 -0.09207 0 0 -1.17807 0 0 0.03237 0.13949 0.00518 0 2.30787 -0.34008 0 -2.3716 -0.60212 0.26613 -5.75918
GLY_232 -3.87769 0.36328 3.92601 -8e-05 0 0 2.20383 -2.05591 -0.02149 -0.11019 -1.55308 -0.28588 0 0 0 0 0 0.15745 -0.14305 0 0 0 -1.5312 0 0.83697 0.06366 0.79112 -1.23625
LEU_233 -8.46818 1.33149 2.35444 -0.56605 0.50744 0.17373 1.80415 -2.14176 -0 -0 -1.51605 0.13701 0 0 0 0 0 0.07215 0.09108 0.21779 0.56858 0 0.0292 0 0.18072 0.66848 1.22488 -3.33092
ARG_234 -8.87775 0.89069 6.39874 -0.75355 0.18957 0.5729 2.7987 -3.17987 -0.0216 -0.11463 -2.06437 -0.16588 0 0 0 0 0 0.05002 -0.02078 0.28059 2.86013 0 -0.20689 0 -1.2888 0.3396 0.92665 -1.38653
GLY_235 -4.48414 0.35453 3.45693 -0.00169 0 0 2.11151 -2.05087 -0 -0 -2.37112 -0.36325 0 0 0 0 0 0.05991 -0.05587 0 0 0 -0.70958 0 0.83697 0.45636 0.73229 -2.02802
PRO_236 -6.23321 0.64389 1.92378 -0.19369 0.00277 0.13652 1.27799 -1.28103 -0.00087 -0.02202 -1.58063 0.03866 0 0 0 0 0 0.0059 0.08507 0.01254 0.30868 0 -0.73545 0 -2.4119 0.22398 0.77898 -7.02002
ILE_237 -10.4018 2.14891 3.31019 -0.50664 0.61413 0.115 2.56985 -2.98743 -0.00151 -0.00549 -2.73044 0.00521 0 0 0 0 0 0.00342 0.07252 0.06942 0.3254 0 -0.58264 0 0.73287 -0.25972 1.00675 -6.502
VAL_238 -7.62381 0.7753 2.24952 -0.2715 0.18432 0.06066 2.33741 -2.36104 -0.0052 -0.01536 -2.17415 -0.33554 0 0 0 0 0 0.00615 -0.04204 0.003 0.21168 0 -0.72889 0 1.9342 -0.32068 0.9543 -5.16166
VAL_239 -7.88168 0.65886 1.92667 -0.27571 0.14548 0.05797 2.33862 -2.53861 -0.00151 -0.00549 -2.45122 -0.31777 0 0 0 0 0 0.00588 0.03996 0.00173 0.17153 0 -0.60554 0 1.9342 -0.35592 0.46915 -6.68342
TYR_240 -7.06455 0.45428 4.5426 -0.61337 0.03487 0.29982 2.73539 -2.71574 -0.01002 -0.11404 -3.62771 -0.03802 0 0 0 0 0 0.02176 -0.0297 0.00192 0 2.05432 -0.20008 0.04968 1.2797 -0.31597 0.34353 -2.91133
ASP_241 -5.34256 0.77782 6.59684 -0.21612 0.07556 0.68275 2.06987 -2.68236 -0.01079 -0.10139 -3.14831 -1.34642 0 0 -0.64217 0 0 0.00416 -0.04632 0.04261 0 2.18171 -0.43775 0 -2.3716 -0.28374 0.8892 -3.30904
PRO_242 -2.71195 0.45572 2.18932 -0.07077 0 0.04393 0.99476 -0.77709 -0.02248 -0.12259 -0.11398 0.60672 0 0 0 0 0 0.00737 -0.1528 0.02185 0.2277 0 -0.74371 0 -2.4119 0.02306 0.92061 -1.63625
GLN_243 -2.5878 0.38871 2.95598 -0.2764 0.04188 0.24612 1.15694 -1.2681 -0 -0 -1.63094 -0.81805 0 0 -0.64217 0 0 0.03409 0.02677 0.01641 0 2.80481 -0.02655 0 -0.18838 0.87878 0.49703 1.60911
ASP_244 -5.49045 0.75818 8.20132 -0.19072 0.03806 0.58509 3.3706 -3.27767 -0.01739 -0.21504 -5.7623 -1.15704 0 0 -0.90353 -0.49649 0 0.03084 -0.08904 0.07228 0 3.09377 -0.27927 0 -2.3716 0.47038 1.04845 -2.58156
PRO_245 -3.77027 0.58992 2.73363 -0.07064 0 0.04393 0.84825 -1.10436 -0 -0 0.06324 0.58826 0 0 0 0 0 0.03063 -0.20561 0.04754 0.22523 0 -0.72699 0 -2.4119 -0.09427 1.02765 -2.18575
HIS_D_246 -7.78362 0.8384 5.29866 -0.4458 0.04546 0.57815 3.01417 -2.96137 -0 -0 -2.83156 -0.30533 0 0 -0.90353 0 0 0.01597 0.16311 0.0369 0 1.58924 -0.58734 0 -0.45461 0.3284 0.60178 -3.76294
LYS_247 -3.67094 0.2561 4.10336 -0.41572 0.06085 0.24238 2.04628 -1.93897 -0.02248 -0.12259 -1.03676 -0.21367 0 0 0 0 0 0.00179 -0.0618 0.01586 2.2895 0 -0.05129 0 -1.5107 -0.08822 0.42732 0.31029
SER_248 -2.38393 0.24768 2.71952 -0.03107 0.00199 0.0516 1.1181 -1.41598 -0.00058 -0.0084 -0.93736 -0.93897 0 0 -0.50202 0 0 0.01128 -0.06788 0.00372 0.15148 0 -0.40629 0.60608 -0.77834 -0.39908 0.25866 -2.69979
LEU_249 -6.2218 0.69377 3.01505 -0.52165 0.30185 0.14912 1.60216 -2.10447 -0.00546 -0.09922 -1.06544 -0.0544 0 0 0 0 0 0.01076 -0.02742 0.01415 2.84623 0 -0.17101 0 0.18072 -0.44284 0.34371 -1.55617
TYR_250 -10.3153 1.27593 6.14046 -1.06713 0.16527 0.65341 2.53232 -3.45522 -0.01584 -0.15949 -0.86168 -0.30156 0 0 0 -0.82011 0 0.00704 0.00836 0.0634 0 1.53879 -0.35513 0.72618 1.2797 -0.44913 0.7945 -2.61526
ASP_251 -4.59903 0.14898 6.10449 -0.10803 0.001 0.32434 2.70893 -2.51955 -0.03224 -0.1839 -4.86854 -0.25173 0 0 -1.03749 -0.99483 0 0.01185 -0.03617 0.09961 0 1.92613 -0.09434 0 -2.3716 -0.08414 0.73989 -5.11633
VAL_252 -5.51288 0.47173 2.70586 -0.27402 0.21253 0.05738 1.86363 -1.89223 -0 -0 -1.92015 -0.19895 0 0 0 0 0 0.01447 0.00208 0.02911 0.33552 0 -0.80604 0 1.9342 -0.16319 0.38308 -2.75786
ASP_253 -4.58023 0.74832 5.22877 -0.1839 0.01333 0.59391 2.16857 -2.18429 -0.02598 -0.1494 -3.99242 -1.11367 0 0 0 -2.20065 0 0.01672 0.21658 0.00194 0 1.95554 -0.86874 0 -2.3716 -0.05103 0.77824 -6
ASP_254 -3.67383 0.2968 5.42739 -0.103 0.00446 0.30533 2.95569 -2.41842 -0.00768 -0.07449 -2.67235 -1.27087 0 0 -1.69811 0 0 0.04822 -0.02218 0.0097 0 2.29331 -0.24354 0 -2.3716 0.21668 0.74309 -2.25541
ASP_255 -3.79655 0.42359 5.31235 -0.09707 0.00069 0.28474 2.895 -2.39777 -0.01231 -0.06103 -4.04001 -0.49164 0 0 -1.5682 0 0 0.02254 -0.0929 0.00026 0 2.0234 0.01607 0 -2.3716 -0.11614 0.66156 -3.40504
SER_256 -2.20747 0.22784 2.59822 -0.03118 0.00187 0.05241 0.94658 -1.27953 -0 -0 -0.32798 -0.98812 0 0 0 0 0 0.0275 -0.06783 0.00022 0.16072 0 -0.38222 0.61927 -0.77834 -0.40313 0.58373 -1.24744
THR_257 -7.14802 0.77008 5.33566 -0.12353 0.05 0.07227 3.65852 -3.0619 -0 -0 -3.03743 -0.98743 0 0 -0.87015 0 0 0.01547 0.09672 0.00181 0.0121 0 -0.38078 2.32606 -1.0874 -0.44966 0.37722 -4.4304
VAL_258 -5.68677 0.2563 1.94888 -0.26434 0.12102 0.0517 1.86143 -1.84207 -0.01334 -0.06487 -0.51343 -0.02726 0 0 0 0 0 0.0055 -0.06794 0.00896 0.10203 0 -0.48018 0 1.9342 -0.46678 0.45315 -2.68382
ILE_259 -7.87972 0.84622 2.17665 -0.48151 0.40079 0.11451 2.62128 -2.26013 -0.00414 -0.01585 -2.5936 -0.08881 0 0 0 0 0 0.00405 -0.00961 0.01969 0.32187 0 -0.74845 0 0.73287 -0.44845 0.5149 -6.77746
THR_260 -6.0613 0.75988 3.45845 -0.12177 0.06875 0.09721 2.80508 -2.22439 -0.02228 -0.13168 -2.53995 -0.32757 0 0 -0.62562 0 0 0.01251 0.02398 0.00661 0.77998 0 -0.19724 2.31955 -1.0874 -0.14609 0.45693 -2.69637
LEU_261 -7.30439 0.49767 2.06389 -0.46895 0.13561 0.10188 2.65943 -2.06024 -0.00414 -0.01585 -2.95446 0.06088 0 0 0 0 0 0.01446 -0.00749 0.19449 0.66771 0 -0.26919 0 0.18072 -0.06225 0.43384 -6.13638
ALA_262 -4.42438 0.22817 3.02126 -0.02164 0 0 2.47621 -1.97889 -0 -0 -1.71773 -0.36748 0 0 0 0 0 0.00361 0.02267 0 0 0 -0.49362 0 1.8394 -0.10386 0.77647 -0.7398
ASP_263 -5.64479 0.57484 6.70309 -0.22585 0.03913 0.73769 2.64503 -2.82984 -0.01528 -0.09703 -3.24703 -1.05442 0 0 0 -0.68922 0 0.01197 -0.05874 0.00625 0 2.34408 -0.77775 0 -2.3716 -0.17133 0.95306 -3.16776
TRP_264 -11.11 0.8172 6.21015 -1.03086 0.02898 0.2606 3.34819 -3.78857 -0.00013 -0.00316 -3.63464 -0.63261 0 0 0 0 0 0.01449 -0.02434 0.01921 0 2.74293 -0.0052 0 1.6906 -0.0503 0.74365 -4.40383
TYR_265 -9.0509 0.72495 6.4221 -0.62387 0.0699 0.33808 3.36763 -3.64817 -0.01878 -0.10138 -2.69537 -0.15493 0 0 -1.0774 -0.68922 0 0.01083 0.02563 0.01817 0 1.90239 -0.3167 0.19884 1.2797 -0.03338 0.51448 -3.5374
HIS_266 -7.67526 0.58004 5.79664 -0.45826 0.23539 0.45533 1.97064 -2.84579 -0 -0 -3.29666 -0.49312 0 0 -0.86336 -1.06081 0 0.02166 0.30179 0.00963 0 3.09777 -0.1214 0 -0.45461 -0.40898 0.4567 -4.75266
LEU_267 -4.5104 0.20497 2.95973 -0.46806 0.17454 0.09254 0.83272 -1.71701 -0 -0 0.17389 0.04748 0 0 0 0 0 0.01278 0.02695 0.00267 0.6522 0 -0.24122 0 0.18072 -0.36017 0.43118 -1.50448
ALA_268 -4.53046 0.42596 3.80717 -0.02119 0 0 1.71175 -2.25692 -0 -0 -2.72198 -0.17041 0 0 0 0 0 0.02519 0.10754 0 0 0 -0.17745 0 1.8394 -0.38222 0.34026 -2.00337
ALA_269 -3.27809 0.18524 2.45507 -0.02303 0 0 1.62008 -1.50027 -0 -0 -1.30788 -0.3698 0 0 -1.17807 0 0 0.01313 -0.08078 0 0 0 -0.4248 0 1.8394 -0.52158 0.29227 -2.27911
LYS_270 -3.46024 0.29558 3.97626 -0.75829 0.29634 0.46425 1.34073 -1.69849 -0.03435 -0.19967 -2.54471 0.02804 0 0 0 0 0 0.02007 -0.05629 0.06493 2.10175 0 0.01212 0 -1.5107 -0.40744 0.45042 -1.61969
VAL_271 -4.08855 0.942 1.87364 -0.31084 0.22209 0.07323 1.14965 -1.36183 -0 -0 -0.85884 -0.51419 0 0 0 0 0 0.03548 0.11694 0.06476 0.31006 0 -0.45691 0 1.9342 -0.08625 0.57789 -0.37745
GLY_272 -2.31084 0.19908 2.35283 -0.00016 0 0 0.98197 -1.24736 -0 -0 0.43473 -0.34387 0 0 0 0 0 1.00752 -0.03996 0 0 0 0.7034 0 0.83697 5.80636 1.56846 9.94914
PRO_273 -1.73011 0.81342 1.47696 -0.09681 0.00429 0.06051 0.4422 -0.64644 -0 -0 -0.27287 0.68883 0 0 0 0 0 2.52726 -0.09862 0.01211 0.46509 0 -0.26552 0 -2.4119 5.55839 1.63802 8.16481
ALA_274 -1.98817 0.56258 1.83322 -0.02339 0 0 0.93171 -0.95082 -0 -0 0.24724 -0.15361 0 0 0 0 0 0.11882 0.03487 0 0 0 -0.19876 0 1.8394 -0.4123 0.85984 2.70063
ALA_275 -1.26531 0.63414 1.30522 -0.02584 0.00173 0 0.37468 -0.71205 -0.00397 -0.02715 -0.24843 -0.30244 0 0 0 0 0 1.25694 0.14188 0 0 0 0.1022 0 1.8394 -0.10791 1.25656 4.21967
PRO_276 -3.31568 0.57414 1.79177 -0.19138 0.00247 0.13646 0.68371 -0.79479 -0.0052 -0.02408 0.25436 0.00652 0 0 0 0 0 0.43605 0.27135 0.00501 0.57713 0 -0.71041 0 -2.4119 -0.05967 1.06586 -1.70828
THR_277 -2.64589 0.36939 1.95067 -0.15785 0.06088 0.05745 0.69206 -1.2285 -0.0041 -0.0303 0.28884 -0.4084 0 0 0 0 0 0.08513 0.00818 0.00111 0.24893 0 -0.1233 2.30519 -1.0874 -0.11525 0.54316 0.80999
ALA_278 -3.32592 0.32542 1.61453 -0.02484 6e-05 0 0.72689 -1.39068 -0 -0 -0.82632 -0.20283 0 0 0 0 0 0.01945 0.00435 0 0 0 -0.12858 0 1.8394 -0.40167 0.338 -1.43276
ASP_279 -4.56524 0.15234 5.80316 -0.10317 0.00411 0.31749 2.62492 -2.51174 -0.04347 -0.19564 -3.96746 -0.23904 0 0 -0.86336 0 0 0.01077 0.01735 0.04424 0 1.98027 -0.27657 0 -2.3716 -0.55391 0.27758 -4.45897
ALA_280 -4.7414 0.15267 2.90236 -0.02134 0 0 2.13913 -2.14092 -0.02052 -0.10571 -1.80511 -0.38702 0 0 0 0 0 0.01055 0.03021 0 0 0 -0.53731 0 1.8394 -0.10319 0.28177 -2.50643
THR_281 -5.19128 0.55069 2.87865 -0.17589 0.09715 0.06921 1.73366 -1.84919 -0.09687 -0.61204 -1.91123 0.1969 0 0 0 -0.95849 0 0.03286 -0.04513 0.10066 0.1138 0 -0.06282 2.41777 -1.0874 0.02489 0.45119 -3.32289
LEU_282 -9.19579 0.91045 3.51437 -0.47469 0.15339 0.10097 2.25346 -2.9422 -0.00434 -0.02732 -2.50608 0.09934 0 0 0 0 0 0.03308 0.26874 0.19868 0.64343 0 -0.32944 0 0.18072 -0.07367 0.61162 -6.58527
ILE_283 -7.8107 1.10567 2.62227 -0.43073 0.20283 0.08493 2.26973 -2.7243 -0.03479 -0.17279 -2.3044 -0.08719 0 0 0 0 0 0.01225 -0.03316 0.03411 0.29892 0 -0.71302 0 0.73287 -0.28642 0.836 -6.39791
ASN_284 -5.25413 0.35741 4.45572 -0.19596 0.04526 0.35597 2.94931 -2.40178 -0 -0 -1.92924 -1.0254 0 0 -0.62562 0 0 0.00626 -0.07529 0.051 0 2.3548 -1.01772 0 -0.93687 -0.61842 0.68664 -2.81806
GLY_285 -3.51583 0.60377 2.53453 -6e-05 0 0 0.52562 -1.42438 -0.02114 -0.12724 -0.28891 -0.37462 0 0 0 0 0 0.00963 -0.14101 0 0 0 -1.48763 0 0.83697 -0.89812 0.38245 -3.38595
LEU_286 -7.18196 0.52516 4.63987 -0.46432 0.21593 0.07933 2.72494 -2.95008 -0 -0 -2.86387 0.114 0 0 0 0 0 0.0091 -0.005 0.07925 0.65879 0 -0.09964 0 0.18072 -0.51238 0.59658 -4.25357
GLY_287 -3.90139 0.44445 3.16292 -0.00143 0 0 1.43902 -1.89358 -0.0089 -0.1062 -1.37534 -0.34501 0 0 0 0 0 0.00764 -0.08683 0 0 0 -1.34772 0 0.83697 0.2633 0.39206 -2.52004
ARG_288 -11.0758 0.98443 8.92422 -0.39902 0.02529 0.19868 3.58094 -4.32807 -0.09027 -0.52294 -5.28592 0.00553 0 0 -1.2608 -0.42448 0 0.00583 0.13782 0.4191 2.41974 0 -0.2045 0 -1.2888 0.22109 0.45069 -7.50721
SER_289 -6.24591 0.42604 6.67148 -0.04311 0 0.07752 3.62192 -3.1759 -0.03483 -0.3134 -3.40922 -0.58792 0 0 -1.23824 -0.65018 0 0.00679 -0.02508 0.22026 0.31598 0 -0.26338 1.78565 -0.77834 -0.09741 0.92984 -2.80744
ILE_290 -3.60832 0.1552 1.27478 -0.69974 0.61841 0.25884 0.67855 -1.20133 -0.01629 -0.05447 0.36361 -0.05684 0 0 0 0 0 0.01983 -0.11393 0.15319 1.07206 0 0.43192 0 0.73287 -0.07752 0.97015 0.90098
ASN_291 -2.8304 0.36567 2.40767 -0.1935 0.02041 0.3082 0.78344 -1.34156 -0.01908 -0.20777 -0.34672 -0.45931 0 0 -0.67208 0 0 0.02676 -0.0319 0.0452 0 1.98974 -0.34456 0 -0.93687 -0.31465 0.57977 -1.17155
THR_292 -6.50091 0.4594 6.85733 -0.12834 0.03382 0.11014 4.29916 -3.31224 -0.02383 -0.25957 -4.42387 -0.1734 0 0 -1.16177 -0.65018 0 0.00559 0.2387 0.03267 0.21933 0 0.15493 2.298 -1.0874 0.6045 0.55035 -1.8576
LEU_293 -6.55673 0.52859 3.25864 -0.50174 0.23964 0.14897 1.72477 -2.2825 -0 -0 0.452 0.10449 0 0 0 0 0 0.01177 0.21886 0.01617 0.06148 0 -0.02274 0 0.18072 0.85562 0.6905 -0.8715
ASN_294 -2.37094 0.24509 2.59845 -0.3477 0.08965 0.67425 0.6047 -1.3167 -1e-05 -0.00037 0.09511 -1.88368 0 0 0 0 0 0.00715 -0.02526 0.09788 0 2.91536 -0.37593 0 -0.93687 -0.19523 0.4556 0.33052
ALA_295 -4.61537 0.18137 3.86011 -0.0234 0 0 2.28897 -2.28843 -0.00361 -0.04741 -2.01162 -0.18588 0 0 -0.70027 0 0 0.00389 -0.02411 0 0 0 -0.13018 0 1.8394 -0.6262 0.2812 -2.20154
ASP_296 -2.39243 0.11309 2.07763 -0.10975 0.00779 0.30547 0.58907 -1.13463 -0.0027 -0.05662 0.01089 -0.39254 0 0 0 0 0 0.00492 0.01856 0.01167 0 1.9257 0.03651 0 -2.3716 -0.7054 0.2569 -1.80746
LEU_297 -7.14619 0.60775 2.04899 -0.46933 0.23213 0.08029 1.03557 -1.96361 -0 -0 0.0043 0.18071 0 0 0 0 0 0.01388 0.01686 0.01688 0.51969 0 -0.30253 0 0.18072 -0.41735 0.26905 -5.09219
ALA_298 -4.28956 0.47099 2.00176 -0.02561 0.00011 0 1.57015 -1.75034 -0.02911 -0.15712 -2.15238 -0.22277 0 0 0 0 0 0.01464 -0.00681 0 0 0 -0.09336 0 1.8394 -0.59084 0.24113 -3.1797
VAL_299 -4.82511 0.52921 1.23417 -0.26437 0.15281 0.05483 0.70596 -1.40253 -0 -0 -0.12951 -0.26312 0 0 0 0 0 0.01607 -0.02163 0.05596 0.28995 0 -0.77748 0 1.9342 -0.68594 0.31368 -3.08283
ILE_300 -5.84357 0.61248 2.16374 -0.47086 0.30449 0.10254 2.41596 -1.94541 -0.01101 -0.03663 -2.73864 -0.09379 0 0 0 0 0 0.03395 -0.00078 0.04258 0.38043 0 -0.76734 0 0.73287 -0.47055 0.52152 -5.06802
THR_301 -3.50078 0.40943 1.72722 -0.16296 0.0742 0.05729 0.76528 -1.3139 -0 -0 -0.75083 -0.2217 0 0 0 0 0 0.00531 -0.00441 0.00649 0.20526 0 -0.17617 2.30076 -1.0874 -0.20925 0.50107 -1.37509
VAL_302 -7.40762 0.77155 0.71234 -0.3065 0.17747 0.06519 1.98091 -1.95383 -0.01881 -0.06258 -2.42128 -0.48024 0 0 0 0 0 0.00722 -0.0216 0.02437 0.21391 0 -0.38963 0 1.9342 -0.17849 0.2744 -7.07901
THR_303 -4.44566 0.18481 3.80578 -0.17763 0.09568 0.06509 2.40461 -1.92309 -0.00022 -0.00132 -1.47382 -0.31764 0 0 -0.7127 0 0 0.03729 -0.03069 0.01021 0.12684 0 -0.10837 2.33647 -1.0874 -0.18233 0.14151 -1.25257
LYS_304 -4.80822 0.28382 3.19651 -0.40042 0.05004 0.20206 1.2587 -1.63307 -0.00779 -0.02595 -0.69859 0.49794 0 0 0 0 0 0.00766 -0.11297 0.05776 1.80072 0 -0.00977 0 -1.5107 -0.18692 0.2574 -1.7818
GLY_305 -1.98211 0.06154 2.3535 -7e-05 0 0 1.18988 -1.16813 -0.01394 -0.10899 -1.26969 -0.36895 0 0 0 0 0 0.01894 -0.1781 0 0 0 -1.51966 0 0.83697 -0.60267 0.33766 -2.41383
LYS_306 -5.29715 0.28987 4.64381 -0.50064 0.17429 0.28366 2.47835 -2.20448 -0.02095 -0.09118 -2.85147 0.16831 0 0 0 0 0 0.00633 -0.02418 0.00996 1.89214 0 0.01973 0 -1.5107 -0.47176 0.29393 -2.71213
ARG_307 -9.08297 0.47395 9.50416 -0.80545 0.22777 0.61019 4.44795 -4.37789 -0.01366 -0.05102 -7.72738 0.49146 0 0 -1.53952 -0.99483 0 0.01672 -0.02167 0.20351 2.26508 0 0.07289 0 -1.2888 -0.07857 0.49892 -7.16914
TYR_308 -11.0895 1.17872 4.0324 -0.69103 0.16796 0.37032 3.84111 -3.24665 -0.00458 -0.01394 -4.08439 -0.15833 0 0 -0.7127 0 0 0.02903 0.09619 0.00021 0 2.19999 0.00243 0.01112 1.2797 -0.03071 0.69723 -6.12542
ARG_309 -9.93303 0.67292 9.45962 -0.59816 0.11974 0.37521 3.47436 -4.02762 -0.02591 -0.13327 -4.85177 0.35219 0 0 0 -1.36699 0 0.04404 -0.08629 0.03019 1.97255 0 0.19282 0 -1.2888 0.09577 0.68386 -4.83855
PHE_310 -10.2994 1.66547 2.89372 -0.57788 0.02748 0.24113 3.09646 -2.68489 -0.00175 -0.0054 -3.68354 0.18821 0 0 0 0 0 0.02359 0.04837 0.11444 0 2.03165 -0.30972 0 1.0402 0.02511 0.59062 -5.57614
ARG_311 -9.78744 0.39753 9.3331 -0.65093 0.17408 0.40933 4.6115 -4.24489 -0.04247 -0.37103 -4.95769 -0.08714 0 0 0 -2.30693 0 0.01718 -0.00532 0.04736 2.54555 0 0.02356 0 -1.2888 0.32459 0.5843 -5.27457
LEU_312 -8.49712 0.77797 1.82304 -0.58072 0.16065 0.1612 2.84356 -2.26319 -0.00175 -0.0054 -2.95391 0.23905 0 0 0 0 0 0.02323 -0.08002 0.06118 0.56107 0 -0.33905 0 0.18072 0.41071 0.47821 -7.00056
VAL_313 -7.64518 0.75064 2.88372 -0.28735 0.2264 0.06728 2.43401 -2.33959 -4e-05 -0.0001 -2.85565 -0.3539 0 0 0 0 0 0.00644 0.21195 0 0.22884 0 -0.76377 0 1.9342 -0.24709 0.48455 -5.26461
SER_314 -5.69881 0.41036 4.87998 -0.03581 0.00017 0.06731 2.74342 -2.49421 -0.04482 -0.42493 -1.67661 -0.93681 0 0 -0.52695 0 0 0.0403 -0.07954 0.04363 0.46942 0 0.45621 0.66591 -0.77834 -0.05394 0.64502 -2.32905
LEU_315 -8.40437 0.9542 2.54648 -0.48565 0.11178 0.13368 1.71479 -2.1282 -0 -0 -1.46539 0.06261 0 0 0 0 0 0.00411 -0.05215 0.15857 0.18077 0 -0.08957 0 0.18072 -0.10769 0.71745 -5.96786
SER_316 -5.41165 0.29113 5.11951 -0.02964 0 0.04856 2.35801 -2.25955 -0.05278 -0.40825 -1.22182 -0.95686 0 0 -1.94334 0 0 0.02854 -0.03605 0 0.93275 0 -0.01627 0.62354 -0.77834 -0.55192 0.61753 -3.6469
CYS:disulfide_317 -6.2222 0.50463 3.66017 -0.04932 0.01466 0.02352 2.39541 -1.91503 -0.01171 -0.05284 -1.7593 -0.33413 0 0 0 0 -0.24721 0.01 -0.0263 0.0429 0.52599 0 0.12162 0 3.6196 -0.44674 0.52331 0.37703
ASP_318 -5.238 0.92181 4.91461 -0.20629 0.05883 0.68744 1.78216 -2.18204 -0.04165 -0.25237 -0.74708 -0.6537 0 0 -0.67815 0 0 0.01763 0.18658 0.05843 0 2.15999 -0.26951 0 -2.3716 5.56521 1.91752 5.62985
PRO_319 -5.77702 0.78692 4.3231 -0.18864 0.00235 0.13433 0.90625 -1.53769 -0.03292 -0.25416 -1.43622 0.06482 0 0 -0.73824 0 0 0.01606 0.38529 0.00404 0.72515 0 -0.94199 0 -2.4119 5.37425 1.95082 1.35459
ASN_320 -5.87785 0.57179 3.81419 -0.39747 0.00977 0.78202 1.78576 -2.07333 -0.01266 -0.17111 -1.83703 -0.69261 0 0 0 0 0 0.04097 0.06198 0.02356 0 4.11537 0.07408 0 -0.93687 -0.31012 0.58425 -0.44532
TYR_321 -10.8731 1.21258 4.59726 -0.59378 0.05729 0.2822 3.21661 -3.22786 -0.00297 -0.0404 -3.24354 -0.15845 0 0 0 -0.56111 0 0.01732 0.23684 0.09343 0 1.91448 -0.34759 0.00328 1.2797 -0.12749 0.77936 -5.48597
THR_322 -4.01146 0.24876 3.77179 -0.17907 0.08363 0.06729 2.46489 -1.98648 -0.00935 -0.05529 -2.62296 -0.35692 0 0 0 0 0 0.0182 -0.0413 0.0001 0.11015 0 0.24683 2.3654 -1.0874 -0.02302 0.70336 -0.29284
PHE_323 -9.10255 0.55974 1.52246 -0.78756 0.05765 0.10287 2.68295 -2.31 -0 -0 -3.27682 -0.50246 0 0 0 0 0 0.03535 -0.02393 0.00348 0 2.74743 -0.15078 0 1.0402 0.0458 0.30089 -7.05528
SER_324 -4.22069 0.19964 4.22196 -0.02906 0 0.06948 2.40424 -2.06102 -0.00409 -0.03594 -2.53298 -0.15816 0 0 0 0 0 0.01442 0.00022 0.00766 0.05853 0 -0.51668 0.6 -0.77834 -0.23298 0.1615 -2.83226
ILE_325 -6.18634 0.58718 1.11109 -0.45542 0.29081 0.0933 1.52183 -1.49432 -0.0055 -0.03122 -1.36658 -0.07642 0 0 0 0 0 0.01248 -0.03193 0.03801 0.31554 0 -0.742 0 0.73287 -0.3227 0.38059 -5.62874
ASP_326 -5.75569 0.15583 7.96106 -0.10515 0.00584 0.28414 2.88658 -3.2628 -0.01702 -0.08331 -4.44439 -0.4541 0 0 -0.98289 -0.70204 0 0.03003 0.01444 0.11917 0 2.35201 -0.15353 0 -2.3716 -0.41335 0.58777 -4.34899
GLY_327 -1.56055 0.2839 1.75843 -5e-05 0 0 0.37139 -0.87396 -0.02299 -0.14573 -0.08789 -0.37529 0 0 0 0 0 0.04215 -0.19732 0 0 0 -1.4245 0 0.83697 -0.78985 0.70477 -1.4805
HIS_D_328 -6.16835 0.64543 6.25133 -0.57361 0.01645 0.36978 3.15735 -3.02968 -0.02039 -0.10899 -1.72554 -0.62632 0 0 -1.07942 0 0 0.04887 -0.03114 0.07862 0 1.84565 -0.47417 0 -0.45461 -0.43636 0.58226 -1.73286
SER_329 -3.30898 0.39142 2.7385 -0.02875 0 0.06672 0.97175 -1.47112 -0.02087 -0.17694 -0.62147 -0.43306 0 0 0 0 0 0.02845 0.14927 0.00827 0.30329 0 -0.28413 0.60138 -0.77834 -0.15173 0.22271 -1.79363
LEU_330 -7.81714 0.81968 2.23205 -0.47299 0.18168 0.10898 2.57998 -2.29435 -0.0002 -0.00051 -2.66565 0.03951 0 0 0 0 0 0.02179 0.02266 0.40022 0.6832 0 -0.15476 0 0.18072 -0.35817 0.57023 -5.92306
THR_331 -6.09868 0.74737 4.34742 -0.18219 0.11123 0.07311 2.80645 -2.59304 -0 -0 -2.72851 -0.32387 0 0 0 0 0 0.0169 -0.07399 0.00069 0.11124 0 0.19456 2.33663 -1.0874 0.05612 0.65158 -1.63436
VAL_332 -7.28477 0.43993 2.2261 -0.26938 0.13269 0.05243 2.55645 -2.37448 -0.00256 -0.00993 -2.30401 0.03689 0 0 0 0 0 0.0041 -0.01238 0.0096 0.05621 0 -0.42903 0 1.9342 -0.13714 0.54401 -4.83107
ILE_333 -7.93602 0.37333 3.63809 -0.68024 0.60136 0.16656 2.49828 -2.44028 -0.01492 -0.08003 -2.25609 -0.07245 0 0 0 0 0 0.0105 0.11566 0.0661 1.02142 0 -0.34033 0 0.73287 -0.10603 0.68067 -4.02155
GLU_334 -8.80686 0.77364 9.42923 -0.2495 0.01503 0.28131 4.00499 -4.25033 -0.04533 -0.23953 -5.04228 -0.37614 0 0 -1.02273 0 0 0.02095 0.22257 0.36068 0 4.84151 -0.07211 0 -2.7348 0.15589 0.57778 -2.15603
ALA_335 -5.73563 0.74327 3.53004 -0.02473 0.00063 0 2.18379 -2.4336 -0.00065 -0.00244 -1.74454 -0.43807 0 0 0 0 0 0.00799 -0.02409 0 0 0 0.18273 0 1.8394 0.57358 0.51048 -0.83184
ASP_336 -7.38112 0.2591 10.8906 -0.12615 0.0329 0.40546 5.53484 -4.40772 -0.00363 -0.05465 -8.82752 -0.81014 0 0 -2.30152 -0.53119 0 0.02635 -0.08391 0.11305 0 2.84643 -0.58819 0 -2.3716 0.31955 0.6176 -6.44152
GLY_337 -3.11097 0.19218 3.24648 -5e-05 0 0 0.75344 -1.67082 -0.00342 -0.02512 -0.55554 -0.39128 0 0 0 0 0 0.03102 -0.12007 0 0 0 -1.46601 0 0.83697 -0.80277 0.55727 -2.52867
VAL_338 -6.75676 0.8851 4.54441 -0.28724 0.21542 0.06085 2.87307 -2.83307 -0 -0 -1.91478 -0.09878 0 0 0 0 0 0.01011 -0.01722 0.01674 0.16039 0 -0.55408 0 1.9342 -0.7558 0.30756 -2.20987
ASN_339 -5.24413 0.22955 4.01339 -0.1867 0.02532 0.26352 1.72198 -2.08046 -0.04659 -0.36682 -2.08521 -0.49287 0 0 0 0 0 0.0144 0.03933 0.16608 0 2.42291 0.08021 0 -0.93687 -0.21767 0.40013 -2.28049
LEU_340 -9.68101 0.89746 3.74265 -0.52516 0.32766 0.10582 2.28032 -3.05995 -0.01475 -0.10698 -1.43039 0.20362 0 0 0 0 0 0.01528 0.28742 0.08615 0.52194 0 -0.21839 0 0.18072 -0.04129 0.67563 -5.75325
LYS_341 -5.07692 0.47396 4.62838 -0.30872 0.02953 0.15065 1.23914 -2.00376 -0.01738 -0.12583 -1.14285 0.035 0 0 0 0 0 0.00932 -0.04868 0.1028 2.20862 0 -0.00403 0 -1.5107 -0.2977 1.56673 -0.09245
PRO_342 -4.06726 0.63969 1.23329 -0.11558 0.00764 0.08527 0.4687 -0.76292 -0 -0 -0.58452 0.23334 0 0 0 0 0 0.00315 -0.08103 0.02558 0.12308 0 -0.8666 0 -2.4119 -0.55775 1.4474 -5.18042
GLN_343 -5.86893 0.18681 4.74845 -0.39587 0.06178 0.22691 3.27631 -2.70138 -0.00272 -0.01992 -3.33898 -0.23191 0 0 -0.44465 0 0 0.0046 -0.01872 0.08835 0 3.86814 -0.00283 0 -0.18838 -0.06795 0.53718 -0.28371
THR_344 -3.81777 0.38728 2.12404 -0.17859 0.1266 0.06485 0.7667 -1.42699 -0 -0 -0.05545 -0.10689 0 0 0 0 0 0.01027 0.03043 0.00107 0.06168 0 0.01943 2.40541 -1.0874 0.22707 0.33123 -0.11703
VAL_345 -8.18903 0.86589 3.6705 -0.31891 0.2386 0.07006 2.98139 -2.86172 -0.00014 -0.00323 -2.7296 -0.64634 0 0 0 0 0 0.03318 -0.01544 0.04875 0.31534 0 -0.25808 0 1.9342 -0.21696 0.33019 -4.75137
ASP_346 -5.73764 0.33583 7.92341 -0.10841 0.00396 0.32994 4.07251 -3.19783 -0 -0 -7.83072 -0.21165 0 0 -1.53453 -1.2217 0 0.03531 -0.04567 0.001 0 2.31164 -0.31472 0 -2.3716 -0.34171 0.37551 -7.52708
SER_347 -4.62501 0.12489 4.12753 -0.03144 0 0.07309 2.06962 -1.99102 -0.01836 -0.14687 -2.15614 -0.09078 0 0 0 -0.38177 0 0.04407 0.05366 0.00067 0.19284 0 -0.41731 0.71149 -0.77834 -0.22107 0.27533 -3.18492
ILE_348 -7.57988 0.31643 1.47678 -0.46233 0.32659 0.10594 2.32447 -1.87775 -0 -0 -2.32325 -0.04718 0 0 0 0 0 0.05073 0.15512 0.02196 0.3727 0 -0.78325 0 0.73287 -0.3251 0.41286 -7.10231
GLN_349 -3.89731 0.24258 2.30383 -0.37278 0.05239 0.21938 0.89356 -1.35503 -0.0187 -0.06716 -0.51437 -0.21727 0 0 0 0 0 0.02997 -0.08189 0.02938 0 3.21539 0.23668 0 -0.18838 -0.10069 0.42581 0.8354
ILE_350 -9.16167 0.94753 3.01246 -0.57501 0.39476 0.13966 2.75091 -2.60171 -0 -0 -2.96448 0.00329 0 0 0 0 0 0.03758 -0.05915 0.05723 1.84632 0 -0.7848 0 0.73287 -0.10645 0.51954 -5.81113
PHE_351 -9.4766 1.20417 4.38158 -0.59031 0.08189 0.26167 2.06683 -2.60235 -0.03243 -0.20059 -1.90872 0.26902 0 0 -0.89941 0 0 0.01744 -0.01852 0.14721 0 2.30828 -0.23791 0 1.0402 -0.06345 1.24395 -3.00808
PRO_352 -7.05147 1.00397 4.06895 -0.11647 0.00109 0.08724 0.97405 -1.61596 -0 -0 -0.93549 0.27466 0 0 0 0 0 0.01992 0.04462 0.09484 0.08009 0 -1.02521 0 -2.4119 0.00805 1.49681 -5.0022
ALA_353 -5.31088 0.75321 2.88174 -0.0285 0.03873 0 1.55283 -2.17613 -0.04642 -0.24082 -1.24609 -0.59922 0 0 0 0 0 0.0188 0.52177 0 0 0 0.18771 0 1.8394 -0.00178 1.28943 -0.56623
GLN_354 -9.6329 0.92508 8.33678 -0.24334 0.02197 0.15218 4.04946 -3.91001 -0.01051 -0.06561 -5.09601 -0.43324 0 0 -1.50245 -0.3528 0 0.04038 0.01578 0.23364 0 2.892 -0.03672 0 -0.18838 0.09221 1.05012 -3.66236
ARG_355 -11.5513 1.62739 10.3949 -1.02463 0.29046 0.92409 4.72718 -4.89254 -0.02472 -0.14429 -5.55298 -0.24445 0 0 -1.1384 -0.93487 0 0.0147 -0.0067 0.29069 2.74532 0 -0.18976 0 -1.2888 -0.12136 1.04866 -5.05139
TYR_356 -9.23257 0.60604 3.79695 -0.6079 0.04884 0.33112 3.75543 -2.88425 -0.00071 -0.01383 -3.7835 -0.19911 0 0 0 -0.90996 0 0.03873 0.06005 0.00329 0 1.83817 -0.30288 0.00245 1.2797 -0.19584 0.86964 -5.50012
SER_357 -5.98679 0.63761 6.34766 -0.03304 0.00047 0.04851 4.00343 -2.80689 -0 -0 -4.42561 -0.77101 0 0 0 -0.58648 0 0.02094 -0.02182 0.01328 0.92175 0 0.43147 1.93491 -0.77834 -0.03388 0.56411 -0.51972
PHE_358 -10.6248 1.47996 2.47166 -0.9984 0.12903 0.68351 2.63991 -2.61984 -0.00504 -0.01458 -2.77976 -0.13302 0 0 0 0 0 0.01497 0.00904 0.03552 0 1.86865 -0.33312 0 1.0402 -0.00952 0.59922 -6.54637
VAL_359 -7.11013 0.493 3.26481 -0.25773 0.13332 0.05068 2.55342 -2.43273 -0.01695 -0.10666 -2.35232 -0.06497 0 0 0 0 0 0.01748 0.04325 0.00631 0.27602 0 -0.66183 0 1.9342 -0.31355 0.69067 -3.85371
LEU_360 -8.26943 0.58532 1.96787 -0.59518 0.19619 0.2112 2.45492 -2.31761 -0.00504 -0.01458 -3.06679 -0.06341 0 0 0 0 0 0.01261 -0.03139 0.31052 1.34933 0 -0.30901 0 0.18072 -0.22439 0.76627 -6.86186
ASN_361 -5.12305 0.56172 4.98224 -0.18342 0.00802 0.29584 2.48591 -2.48055 -0.02989 -0.26993 -3.02068 -0.51225 0 0 -1.07942 0 0 0.01123 -0.04087 0.09625 0 2.53689 -0.05957 0 -0.93687 -0.00845 0.63908 -2.12779
ALA_362 -5.77973 0.55587 3.0314 -0.03039 0.00312 0 2.72351 -2.52996 -0.0166 -0.07856 -2.43332 -0.48665 0 0 0 0 0 0.01777 0.01965 0 0 0 -0.10957 0 1.8394 0.25086 0.60208 -2.42112
ASP_363 -2.76001 0.27901 3.82933 -0.12099 0.0255 0.37806 0.89479 -1.62011 -0 -0 -2.17884 -0.18051 0 0 0 0 0 0.02383 -0.05637 0.0011 0 2.23966 -0.29456 0 -2.3716 -0.13721 0.42442 -1.6245
GLN_364 -7.3441 0.64491 5.63857 -0.23874 0.02962 0.1814 2.51326 -2.83468 -0.01564 -0.08628 -2.05892 -0.28279 0 0 -0.98289 -0.86492 0 0.0497 0.01393 0.12698 0 3.10185 -0.0719 0 -0.18838 -0.5142 0.37949 -2.8037
ASP_365 -2.78103 0.10717 3.09482 -0.10902 0.00578 0.30883 1.18952 -1.41973 -0 -0 -1.52562 -0.37075 0 0 -0.75777 0 0 0.02303 0.01982 5e-05 0 1.86375 0.02982 0 -2.3716 -0.42176 0.46149 -2.65322
VAL_366 -4.9092 0.5947 1.03868 -0.29181 0.20731 0.06866 0.46451 -1.4007 -0 -0 0.26078 0.05702 0 0 0 0 0 0.01035 -0.05937 0.01117 0.05044 0 -0.18681 0 1.9342 -0.16881 0.48495 -1.83393
ASP_367 -5.05846 0.32871 4.85985 -0.10415 0.0107 0.30838 2.56888 -2.51911 -0.0162 -0.13549 -2.35209 -1.34309 0 0 -0.77284 0 0 0.01664 0.15711 0.00328 0 2.20499 -0.16477 0 -2.3716 0.27042 0.49345 -3.61539
ASN_368 -7.99854 0.76389 5.68742 -0.20389 0.01088 0.31744 3.32515 -3.16152 -0.03674 -0.13806 -3.33241 -0.61498 0 0 -0.77284 -0.73026 0 0.0286 -0.05381 0.02205 0 2.59572 0.23103 0 -0.93687 0.2429 0.36809 -4.38674
TYR_369 -10.6294 0.78903 5.78702 -0.60357 0.06762 0.33233 3.35018 -3.43257 -0.01151 -0.11132 -3.97303 -0.16032 0 0 -0.75777 0 0 0.01946 -0.01145 0.03876 0 1.91608 -0.2714 0.00091 1.2797 -0.08139 0.44164 -6.02096
TRP_370 -11.973 0.96473 7.23126 -0.84045 0.05143 0.22104 2.87674 -3.68424 -0.02179 -0.12139 -3.03087 -0.14768 0 0 -0.5001 0 0 0.0172 0.21853 0.02299 0 1.68782 -0.31201 0 1.6906 -0.39246 0.83072 -5.21094
ILE_371 -8.99615 0.97155 3.55724 -0.48012 0.34553 0.10267 2.95899 -2.82436 -0 -0 -2.45284 0.03112 0 0 0 0 0 0.00309 0.00609 0.00171 0.42359 0 -0.75599 0 0.73287 -0.51805 0.96704 -5.92603
ARG_372 -10.0334 0.76246 7.93088 -0.66098 0.11531 0.35172 3.23408 -3.67581 -0.02411 -0.1535 -3.27418 0.30625 0 0 0 0 0 0.01958 0.35113 0.5363 2.13957 0 -0.05178 0 -1.2888 -0.31872 0.70783 -3.02617
ALA_373 -5.24414 0.49763 1.30495 -0.02835 0.0108 0 1.40679 -1.6173 -0.01608 -0.15247 -1.04187 -0.48175 0 0 0 0 0 0.05477 0.09039 0 0 0 0.19676 0 1.8394 1.33537 0.572 -1.27311
LEU_374 -7.65603 1.57022 3.50389 -0.57817 0.31237 0.15399 2.55384 -2.47352 -0.00591 -0.04316 -2.62674 0.29436 0 0 0 0 0 0.0288 -0.04818 0.82925 0.62971 0 -0.34781 0 0.18072 1.59434 1.41445 -0.71356
PRO_375 -7.02079 1.28689 3.71531 -0.21579 0.01207 0.15743 2.03481 -1.57495 -0.03555 -0.32413 -0.99888 -0.04864 0 0 0 0 0 0.03025 0.09802 0.0311 0.39799 0 -0.93535 0 -2.4119 0.05737 1.62701 -4.11772
ASN_376 -3.17257 0.13031 3.40839 -0.37822 0.07041 0.76561 1.39326 -1.57138 -0.02789 -0.33314 -1.32335 -0.74729 0 0 0 -0.56904 0 0.07372 0.21283 0.00466 0 2.21746 -0.63825 0 -0.93687 0.50296 0.85347 -0.06493
SER_377 -3.44125 0.21138 4.03987 -0.0297 0 0.06942 1.43356 -1.80816 -0 -0 -0.15542 -0.33071 0 0 0 0 0 0.03607 0.00691 0.05007 0.04018 0 -0.51729 0.60005 -0.77834 0.62565 0.51736 0.56966
GLY_378 -1.61862 0.13841 1.68097 -0.00018 0 0 0.32105 -0.87215 -0 -0 -0.54702 -0.26695 0 0 0 0 0 0.08543 -0.20371 0 0 0 -1.36802 0 0.83697 -0.10007 0.2123 -1.70159
THR_379 -3.67062 0.1431 2.11664 -0.1753 0.07161 0.06825 1.4563 -1.45028 -0.03069 -0.24272 0.2346 -0.0356 0 0 -0.32425 0 0 0.01391 -0.0739 0.00136 0.05353 0 0.24564 2.28969 -1.0874 0.01288 0.13351 -0.24972
ARG_380 -5.53213 0.62069 4.68754 -0.61517 0.12494 0.41377 1.13963 -2.42581 -0 -0 -0.94246 -0.14181 0 0 0 -0.56904 0 0.0117 0.06016 0.08245 1.77237 0 -0.18152 0 -1.2888 -0.03499 0.36656 -2.45193
ASN_381 -5.5108 0.31117 4.40235 -0.34445 0.15486 0.63105 2.30535 -2.56622 -0.01543 -0.16361 -0.52776 -0.46926 0 0 -0.55194 0 0 0.08155 0.16899 0.01691 0 1.442 -0.11854 0 -0.93687 0.06308 0.42671 -1.20084
PHE_382 -8.60369 1.14786 3.26616 -0.60497 0.05451 0.32817 1.97493 -2.5277 -0.01491 -0.09574 -1.66383 0.0302 0 0 0 0 0 0.06372 0.0592 0.00819 0 2.01952 -0.12201 0 1.0402 0.13791 0.37124 -3.13103
ASP_383 -3.89554 0.38191 4.71607 -0.11584 0.0058 0.34121 1.77921 -2.24967 -0.01224 -0.10739 -0.95863 -0.38727 0 0 0 0 0 0.06039 0.02958 0.05281 0 2.46397 -0.23001 0 -2.3716 -0.23462 0.32209 -0.40976
GLY_384 -2.52637 0.28864 2.4678 -5e-05 0 0 1.68609 -1.31968 -0 -0 -0.82367 -0.41214 0 0 -0.56053 0 0 0.0049 -0.18251 0 0 0 -1.37343 0 0.83697 -0.7052 0.19796 -2.42121
GLY_385 -3.86626 0.25278 3.5876 -6e-05 0 0 2.0353 -1.96959 -0.00356 -0.01656 -2.00979 -0.39236 0 0 -0.64158 0 0 0.01276 -0.03638 0 0 0 -1.49072 0 0.83697 -0.96703 0.13884 -4.52965
VAL_386 -7.4351 1.04933 3.85049 -0.35102 0.21165 0.08196 2.05113 -2.95949 -0 -0 -0.78522 0.15481 0 0 0 0 0 0.00771 -0.05339 0.01298 0.9876 0 0.36838 0 1.9342 -0.60146 0.4179 -1.05753
ASN_387 -7.79848 0.64734 5.60346 -0.1798 0.03696 0.30623 3.14928 -3.01481 -0.05185 -0.41197 -3.21611 -0.93742 0 0 -0.87619 -0.39737 0 0.013 -0.1069 0.0007 0 1.92035 -0.97989 0 -0.93687 -0.54008 0.74089 -7.02954
SER_388 -5.3494 0.47101 3.89879 -0.03554 1e-05 0.06533 2.08362 -2.14373 -0.00389 -0.02148 -1.03338 -0.81311 0 0 -0.64158 0 0 0.04518 -0.01569 0.31462 0.04619 0 -0.56084 1.95281 -0.77834 -0.51186 0.68749 -2.3438
ALA_389 -5.87254 0.63489 2.48256 -0.01792 0 0 2.62753 -2.18263 -0.01613 -0.05664 -2.51742 -0.3777 0 0 0 0 0 0.00337 0.1468 0 0 0 -0.29599 0 1.8394 0.03381 0.46193 -3.10667
ILE_390 -9.07513 0.73745 3.04859 -0.47668 0.38705 0.10264 2.58291 -2.52285 -0 -0 -2.70757 0.03203 0 0 0 0 0 0.01087 0.34253 0.00556 0.46898 0 -0.77483 0 0.73287 -0.09881 0.63539 -6.56901
LEU_391 -8.3931 0.85784 2.61087 -0.58588 0.23998 0.15542 2.79187 -2.45352 -0.03031 -0.10471 -2.78522 0.23609 0 0 0 0 0 0.01379 -0.01338 0.01814 0.57006 0 -0.33914 0 0.18072 -0.2635 0.93913 -6.35486
ARG_392 -9.66283 0.81984 6.93761 -0.72672 0.12111 0.46989 3.495 -3.80749 -0.02038 -0.18398 -3.97222 0.44065 0 0 0 -0.73026 0 0.03218 0.03927 0.19012 2.16616 0 0.15477 0 -1.2888 0.02804 0.76464 -4.73341
TYR_393 -11.7553 1.51871 4.23757 -0.60379 0.16783 0.26682 3.73014 -3.55326 -0.03236 -0.17214 -3.36485 -0.16336 0 0 0 -0.86492 0 0.01522 0.01234 0.28879 0 2.82879 -0.15889 0.28897 1.2797 -0.09569 0.66897 -5.46074
GLU_394 -3.19256 0.12841 3.10055 -0.50105 0.07905 0.69495 1.33432 -1.60437 -0.00023 -0.0006 -0.94313 -1.07726 0 0 0 0 0 0.03506 -0.09101 0.01228 0 3.50096 -0.0507 0 -2.7348 -0.27748 0.50456 -1.08304
GLY_395 -1.5342 0.05412 1.61456 -8e-05 0 0 0.38358 -0.89722 -0.02201 -0.10873 -0.0313 -0.36356 0 0 0 0 0 0.00832 -0.13926 0 0 0 -1.53039 0 0.83697 -0.30287 0.17344 -1.85863
ALA_396 -4.23073 0.4078 1.76229 -0.02408 0 0 1.34205 -1.71629 -0.02201 -0.10873 -1.17513 -0.19204 0 0 0 0 0 0.0127 -0.01527 0 0 0 -0.11864 0 1.8394 -0.58755 0.09002 -2.73621
ALA_397 -2.87633 0.52233 2.0579 -0.0248 7e-05 0 1.6441 -1.4126 -0.01797 -0.09553 -1.48665 -0.21928 0 0 0 0 0 0.0138 -0.03202 0 0 0 -0.1387 0 1.8394 -0.83169 0.73444 -0.32354
PRO_398 -2.51618 0.49751 0.78743 -0.17602 0.06117 0.12363 0.15204 -0.58887 -0 -0 0.34889 0.05458 0 0 0 0 0 0.00808 0.02096 0.00087 0.18515 0 -0.87673 0 -2.4119 -0.10199 0.81418 -3.6172
VAL_399 -4.54156 0.36441 2.67408 -0.31419 0.23023 0.06652 1.71553 -1.84126 -0.02492 -0.1804 -1.58064 -0.39255 0 0 0 0 0 0.00608 0.00213 0.01345 0.11522 0 -0.43701 0 1.9342 0.07817 0.22375 -1.88878
GLU_400 -3.57711 0.42088 2.72386 -0.21671 0.03259 0.30626 0.9364 -1.33138 -0 -0 -1.70337 -0.44765 0 0 0 -0.42448 0 0.00705 0.00741 0.01198 0 3.61941 -0.0288 0 -2.7348 -0.55935 0.72662 -2.23119
PRO_401 -8.27779 1.53154 3.42535 -0.125 0.00554 0.0927 0.57022 -1.55754 -0 -0 -0.73021 0.26997 0 0 0 0 0 0.00193 0.04814 0.13791 0.15883 0 -1.1286 0 -2.4119 -0.69966 1.08223 -7.60633
THR_402 -1.56154 0.10231 1.40218 -0.1738 0.05705 0.14784 0.25525 -0.80374 -0.02397 -0.08922 -0.17307 -2.13232 0 0 0 0 0 0.01792 0.05876 0.04747 0.41939 0 0.09853 2.30736 -1.0874 0.77921 0.79432 0.44251
THR_403 -4.49978 0.39688 3.30789 -0.11109 0.07576 0.07338 1.72224 -1.78455 -0.01397 -0.09585 -2.24687 -0.62304 0 0 -0.5001 -0.70204 0 0.19104 0.02907 0.00101 0.09189 0 -0.58174 2.26142 -1.0874 0.95831 0.69343 -2.44412
THR_404 -1.95444 0.09653 2.32484 -0.11925 0.07403 0.08547 0.13504 -1.03712 -0.0196 -0.2133 -0.30643 -0.63912 0 0 0 0 0 0.05593 0.0028 0.00203 0.0966 0 -0.46267 2.27157 -1.0874 -0.36029 0.47225 -0.58252
GLN_405 -3.59077 0.16328 3.1016 -0.28782 0.02739 0.24264 0.86823 -1.33197 -0.00065 -0.02381 -0.2845 -0.2241 0 0 0 0 0 0.0131 0.06903 0.00937 0 3.37261 -0.08909 0 -0.18838 -0.30139 0.23212 1.77689
THR_406 -1.74046 0.38023 1.50014 -0.15603 0.05255 0.05747 0.38211 -0.75822 -0.01136 -0.1421 -0.06463 -0.33371 0 0 0 0 0 0.01239 -0.00749 0.00153 0.18952 0 -0.19588 2.30327 -1.0874 0.11467 1.17152 1.66812
PRO_407 -1.91756 0.39616 1.39682 -0.13022 0.0036 0.096 0.56133 -0.72325 -0 -0 -0.50725 0.19442 0 0 0 0 0 0.01159 -0.10779 0.02399 0.12342 0 -0.95243 0 -2.4119 -0.111 1.29818 -2.75587
SER_408 -3.21404 0.1213 2.97095 -0.02715 0 0.04375 1.1234 -1.31504 -0 -0 -0.27451 -0.85339 0 0 0 -0.38177 0 0.01491 -0.03781 0.00081 0.86205 0 0.05274 0.74726 -0.77834 -0.59347 0.3813 -1.15705
THR_409 -2.95042 0.32436 3.19942 -0.11678 0.05886 0.06113 1.70483 -1.39493 -0.00613 -0.05535 -2.22171 -0.41512 0 0 -0.95737 -0.55794 0 0.03569 -0.01967 0.12128 0.1629 0 -0.68936 4.29424 -1.0874 -0.25916 0.69486 -0.07378
GLN_410 -5.85766 0.66111 7.23419 -0.32339 0.06683 0.31996 3.22746 -3.08619 -0.01032 -0.12633 -3.44318 -0.82626 0 0 -0.57716 -0.66376 0 0.02576 0.02247 0.08732 0 3.59153 -0.03242 0 -0.18838 0.19883 1.63248 1.93287
PRO_411 -3.85545 0.35758 2.27831 -0.19339 0.0033 0.14123 0.70881 -1.11891 -0 -0 -0.95302 0.02157 0 0 0 0 0 0.02498 0.06414 0.00134 0.84029 0 -1.05974 0 -2.4119 -0.15045 1.34391 -3.95739
LEU_412 -6.38433 0.96523 0.72995 -0.52923 0.11585 0.12412 1.19593 -1.46144 -0.01854 -0.14565 -1.32398 0.25262 0 0 0 0 0 0.0125 -0.03396 5e-05 0.43752 0 -0.18103 0 0.18072 -0.51133 0.47928 -6.09573
VAL_413 -4.39759 0.42076 2.93792 -0.27736 0.15013 0.06125 2.09031 -1.99053 -0.00272 -0.01992 -0.49752 -0.38227 0 0 0 0 0 0.02284 -0.0288 0.01762 0.18054 0 -0.70377 0 1.9342 -0.3166 0.38549 -0.41604
GLU_414 -5.13337 0.40831 5.10939 -0.3577 0.09205 0.44839 2.02658 -2.34041 -0.04055 -0.25892 -2.15698 -0.71269 0 0 0 0 0 0.01355 -0.04897 0.0301 0 3.54833 -0.22002 0 -2.7348 -0.44759 0.2867 -2.4886
SER_415 -2.47616 0.28342 2.4875 -0.03065 0.0007 0.05208 0.93594 -1.27448 -0 -0 0.46478 -0.98132 0 0 0 0 0 0.01012 -0.04669 0.00034 0.16426 0 -0.31642 0.62512 -0.77834 -0.58847 0.22477 -1.2435
ALA_416 -3.40086 0.3437 2.63146 -0.02711 0.00382 0 1.95834 -1.73091 -0 -0 -1.77064 -0.42128 0 0 -0.44465 0 0 0.01006 -0.06072 0 0 0 0.13522 0 1.8394 -0.56351 0.1768 -1.32088
LEU_417 -6.78592 0.65044 2.36868 -0.47265 0.3446 0.08302 1.68978 -2.03649 -0.01807 -0.12652 -0.43265 0.20764 0 0 0 0 0 0.01943 -0.00449 0.02583 0.57955 0 -0.35039 0 0.18072 -0.39774 0.312 -4.16323
THR_418 -5.16611 0.34868 3.80773 -0.15571 0.05445 0.0557 1.81432 -2.09956 -0.01502 -0.11641 -1.54922 -0.3855 0 0 0 0 0 0.05884 0.01898 0.00089 0.33695 0 -0.18388 2.35843 -1.0874 -0.11498 0.3592 -1.65962
THR_419 -7.06129 0.55591 5.44919 -0.15464 0.0498 0.05334 3.22903 -2.99117 -0.00113 -0.01406 -3.37831 0.16464 0 0 -0.6923 0 0 0.01221 0.18019 0.01137 0.09311 0 0.07279 2.50428 -1.0874 -0.16193 0.55405 -2.61235
LEU_420 -7.68389 0.76938 4.98627 -0.71724 0.28055 0.29258 1.95587 -2.7717 -0 -0 -1.31965 0.12296 0 0 0 0 0 0.01558 -0.02619 0.00316 0.81317 0 -0.16052 0 0.18072 -0.17925 0.61837 -2.81983
GLU_421 -3.08337 0.17127 3.91459 -0.48157 0.29777 1.51899 0.742 -1.71059 -0.02612 -0.19708 -0.45851 -2.73324 0 0 0 0 0 0.00741 -0.03707 0.01197 0 4.17104 -0.10604 0 -2.7348 -0.26711 0.38358 -0.61688
GLY_422 -2.72704 0.13636 2.8271 -5e-05 0 0 1.33429 -1.4664 -0 -0 -0.44197 -0.40288 0 0 0 0 0 0.00514 -0.10371 0 0 0 -1.18087 0 0.83697 -0.6518 0.25647 -1.57841
THR_423 -4.19906 0.35162 3.42882 -0.17316 0.09808 0.064 1.3675 -1.78187 -0.01482 -0.14226 -0.38754 -0.24878 0 0 0 0 0 0.02218 -0.09973 0.0042 0.04123 0 0.04479 2.29756 -1.0874 -0.50441 0.18318 -0.73587
ALA_424 -3.5471 0.16471 1.94771 -0.02253 0 0 1.27845 -1.43545 -0 -0 -0.18987 -0.16085 0 0 0 0 0 0.04475 0.00399 0 0 0 -0.03152 0 1.8394 -0.29889 0.1869 -0.2203
ALA_425 -4.22711 0.56196 1.5278 -0.02382 0 0 1.46831 -1.4536 -0.00332 -0.01326 -0.72858 -0.1604 0 0 0 0 0 0.00961 0.58923 0 0 0 -0.13745 0 1.8394 -0.55297 0.79399 -0.5102
PRO_426 -5.69315 0.90779 4.20209 -0.12309 0 0.09272 1.22962 -1.61062 -0.00686 -0.05314 -1.92515 0.25701 0 0 -0.69776 0 0 0.00751 -0.00064 0.04789 0.22199 0 -1.16874 0 -2.4119 -0.6935 1.08392 -6.33399
GLY_427 -2.64488 0.2875 2.70177 -0.00026 0 0 1.01975 -1.3273 -0.00332 -0.01326 -1.87501 -0.18334 0 0 -0.05754 0 0 0.00828 -0.03352 0 0 0 -1.51464 0 0.83697 -0.30084 0.44304 -2.65661
ASN_428 -3.5332 0.47546 3.61972 -0.17063 0.0198 0.24221 2.31146 -1.81971 -0.00686 -0.05314 -2.29767 -0.31947 0 0 0 0 0 0.05186 0.08205 0.01253 0 1.73297 0.06131 0 -0.93687 0.24093 0.94754 0.66031
PRO_429 -2.78578 0.5042 0.33752 -0.16962 0.05694 0.11446 0.06675 -0.3787 -0 -0 0.00376 0.1096 0 0 0 0 0 0.01412 0.00926 0.00404 0.19094 0 -0.91022 0 -2.4119 0.56513 1.06756 -3.61195
THR_430 -4.8547 0.59664 4.0464 -0.23243 0.23217 0.09306 2.11274 -2.28473 -0.02112 -0.11195 -1.83313 -1.30852 0 0 0 0 0 0.01548 0.1037 0.00144 0.31647 0 0.15959 2.28171 -1.0874 0.72206 1.10371 0.0512
PRO_431 -3.50887 0.48082 2.04126 -0.13454 0.00277 0.09793 0.99951 -0.94162 -0 -0 -0.07048 0.17726 0 0 0 0 0 0.02152 -0.09402 0.01379 0.15357 0 -0.89482 0 -2.4119 0.01919 1.16275 -2.8859
GLY_432 -2.09235 0.23328 2.48246 -5e-05 0 0 1.61347 -1.30022 -0.02375 -0.07614 -2.48071 -0.39239 0 0 -1.10809 0 0 0.01966 -0.15933 0 0 0 -1.39153 0 0.83697 -0.73139 0.54933 -4.0208
GLY_433 -3.46061 0.36998 3.25887 -8e-05 0 0 1.8068 -1.87574 -0.02655 -0.08861 -2.7547 -0.3992 0 0 0 0 0 0.00239 0.08643 0 0 0 0.12036 0 0.83697 0.46239 0.52008 -1.1412
VAL_434 -6.86631 1.15256 2.68176 -0.29946 0.19419 0.05508 1.10868 -2.32787 -0.00204 -0.00824 -0.93501 -0.31692 0 0 0 0 0 0.00666 -0.01342 0.06803 0.0298 0 -0.34344 0 1.9342 0.81381 0.4603 -2.60763
ASP_435 -2.9297 0.11417 3.40757 -0.10594 0.00052 0.31502 1.97814 -1.53749 -0.01716 -0.13464 -2.95399 -0.54909 0 0 -1.02555 0 0 0.00838 0.04202 0.00049 0 2.33139 -0.27172 0 -2.3716 -0.14259 0.38633 -3.45543
LEU_436 -6.36913 0.72642 2.98582 -0.56374 0.12088 0.1341 2.03906 -2.03626 -0 -0 -1.67942 0.20987 0 0 0 0 0 0.0122 0.17654 0.21726 0.82308 0 -0.13147 0 0.18072 0.10544 0.38387 -2.66476
ALA_437 -3.30926 0.28504 1.10883 -0.02403 5e-05 0 0.47385 -1.13335 -0.00914 -0.03197 -0.48534 -0.39573 0 0 0 0 0 0.03787 -0.03921 0 0 0 0.49789 0 1.8394 0.60043 0.28737 -0.2973
LEU_438 -6.91797 0.44889 2.25532 -0.46629 0.19833 0.10356 2.11079 -1.83082 -3e-05 -7e-05 -2.71748 -0.00732 0 0 0 0 0 0.05418 -0.04997 0.01827 1.01722 0 -0.20048 0 0.18072 0.46854 0.18757 -5.14705
ASN_439 -2.70924 0.0982 2.63913 -0.18839 0.00674 0.30051 1.07354 -1.27053 -0.00914 -0.03197 -0.99607 -0.56568 0 0 -0.8802 0 0 0.03431 -0.08083 0.0161 0 2.64715 -0.2227 0 -0.93687 0.09866 0.24097 -0.73629
MET_440 -8.68621 0.71266 2.47078 -0.31885 0.06572 0.23444 1.63561 -1.92631 -0.00109 -0.01927 -0.90852 -0.29087 0 0 0 0 0 0.03564 0.0528 0.23236 3.80213 0 0.02557 0 0.60916 0.61779 0.37553 -1.28092
ALA_441 -3.44002 0.26838 3.09571 -0.0254 0.0002 0 2.16668 -1.79906 -0.0073 -0.02939 -2.64902 -0.25115 0 0 -0.77881 0 0 0.0329 -0.02431 0 0 0 -0.04489 0 1.8394 0.21255 0.49026 -0.94331
PHE_442 -9.67939 1.89221 -0.47172 -0.63479 0.08459 0.34098 1.81247 -1.58315 -0 -0 -0.83204 0.30047 0 0 0 0 0 0.02169 0.26677 0.02067 0 2.60599 -0.32827 0 1.0402 -0.58358 0.84221 -4.88471
GLY_443 -4.36408 0.49709 3.38236 -0.00158 0 0 2.45912 -2.17343 -0.0073 -0.02939 -2.05666 -0.35059 0 0 0 0 0 0.09158 -0.09122 0 0 0 -1.39015 0 0.83697 0.0908 0.74563 -2.36085
PHE_444 -7.37313 1.24585 2.0681 -0.5078 0.02992 0.18604 1.71416 -1.9535 -0.00904 -0.10822 -1.54071 0.12293 0 0 0 0 0 0.11146 0.03388 0.29328 0 2.12647 -0.38178 0 1.0402 0.13879 0.56023 -2.20286
ALA_445 -1.73822 0.05293 1.39917 -0.02178 0 0 0.73047 -0.88712 -0 -0 -0.46605 -0.33666 0 0 0 0 0 0.05335 -0.0376 0 0 0 0.36153 0 1.8394 0.17972 0.58833 1.71748
GLY_446 -2.10167 0.44088 2.54426 -0.00163 0 0 1.36786 -1.27653 -0 -0 0.33452 -0.32033 0 0 0 0 0 0.04912 0.06316 0 0 0 -1.49348 0 0.83697 1.48161 0.56888 2.49364
GLY_447 -1.27476 0.04258 1.21092 -5e-05 0 0 0.31116 -0.65037 -0 -0 0.04463 -0.43663 0 0 0 0 0 0.01322 -0.0613 0 0 0 0.5076 0 0.83697 1.2237 0.49734 2.26501
ARG_448 -6.99752 0.76657 7.45621 -0.91274 0.22164 0.42328 3.7623 -3.78462 -0.01415 -0.10782 -4.65809 0.54985 0 0 -0.73947 0 0 0.11442 0.05811 0.1455 2.78516 0 -0.11115 0 -1.2888 -0.08117 0.47436 -1.93811
PHE_449 -12.649 2.79378 2.9364 -0.9019 0.22683 0.0123 2.89854 -3.37452 -0 -0 -2.03093 -0.42413 0 0 -0.47495 0 0 0.13729 0.02726 0.32859 0 3.21227 -0.3193 0 1.0402 -0.24581 1.3738 -5.43329
THR_450 -7.19424 1.08752 5.61025 -0.13823 0.05288 0.10402 2.53312 -3.28874 -0.00967 -0.04494 -2.08905 -1.08478 0 0 0 0 0 0.19044 0.33398 0.00405 0.27718 0 -0.25128 2.40662 -1.0874 -0.20665 1.60879 -1.18615
ILE_451 -8.29288 1.15558 2.78192 -0.45084 0.25187 0.09388 2.2184 -2.62077 -0 -0 -2.02345 -0.10118 0 0 0 0 0 0.01731 0.06823 0.00332 0.29418 0 -0.67715 0 0.73287 -0.2142 1.08352 -5.67939
ASN_452 -4.42916 0.33486 4.43802 -0.19265 0.07397 0.3269 3.23624 -2.36956 -0 -0 -2.22108 -0.98372 0 0 -1.65901 -0.35252 0 0.01967 -0.08348 0.0727 0 1.85798 -1.01969 0 -0.93687 -0.60566 0.64152 -3.85153
GLY_453 -1.89668 0.30525 1.76098 -5e-05 0 0 0.06248 -0.98709 -0.01759 -0.06958 0.10959 -0.38646 0 0 0 0 0 0.01366 -0.15323 0 0 0 -1.45509 0 0.83697 -0.93977 0.36457 -2.45204
ALA_454 -4.04534 0.34664 3.70259 -0.02585 0.00071 0 2.22125 -2.2285 -0.00366 -0.01101 -2.39859 -0.33631 0 0 0 0 0 0.03559 -0.02117 0 0 0 0.51273 0 1.8394 -0.1957 0.25805 -0.34917
SER_455 -3.67542 0.39018 3.81373 -0.0346 0.00241 0.05381 1.66191 -1.81125 -0.01965 -0.09636 -2.14534 -0.72155 0 0 -0.47495 0 0 0.0118 -0.04863 0.13494 0.52355 0 0.53242 1.79749 -0.77834 0.47749 0.35639 -0.04997
PHE_456 -8.40093 0.55407 2.50934 -0.76598 0.05254 0.08652 1.87168 -2.07477 -0.02603 -0.11028 -1.71455 -0.42348 0 0 -0.17317 0 0 0.01732 0.2131 0.00067 0 2.1795 0.07856 0 1.0402 -0.0651 0.43111 -4.71968
THR_457 -3.74423 0.69488 3.02848 -0.15955 0.05519 0.05932 1.35109 -1.49798 -0 -2e-05 -0.2631 -0.39836 0 0 0 0 0 0.02119 -0.0239 0.00551 0.19785 0 -0.142 2.30706 -1.0874 0.0538 1.46119 1.919
PRO_458 -3.62422 0.78167 0.91123 -0.12666 0.00496 0.09296 0.22569 -0.55015 -0 -0 -0.08473 0.19304 0 0 0 0 0 0.0123 -0.00299 0.02718 0.13245 0 -0.82034 0 -2.4119 0.32629 2.13969 -2.77356
PRO_459 -6.16411 0.6247 3.43584 -0.19054 0.00158 0.13503 1.50774 -1.35295 -0 -0 0.12215 0.09713 0 0 0 0 0 0.00446 -0.0004 0.00456 0.37219 0 -0.89953 0 -2.4119 -0.12865 0.96736 -3.87535
THR_460 -1.41573 0.04034 1.16618 -0.11691 0.05763 0.05353 0.21393 -0.60141 -0.00357 -0.05299 -0.00375 -1.27163 0 0 0 0 0 0.01568 0.12278 0.02236 0.41547 0 0.11048 2.27107 -1.0874 -0.16401 0.23439 0.00646
VAL_461 -4.5473 0.54284 2.09046 -0.38887 0.52724 0.09371 0.95192 -1.51142 -0 -0 -0.09725 -0.26302 0 0 0 0 0 0.02219 -0.06005 0.00035 0.88887 0 -0.79457 0 1.9342 -0.0101 1.3071 0.68629
PRO_462 -8.72391 1.4814 4.4353 -0.12843 0.00292 0.09466 1.86897 -2.23307 -0 -0 -2.62446 0.23239 0 0 0 0 0 0.01008 -0.09309 0.06346 0.12923 0 -1.06424 0 -2.4119 -0.34853 1.63207 -7.67715
VAL_463 -8.2257 1.01536 3.35956 -0.30697 0.22253 0.06875 3.53862 -2.70618 -0 -0 -1.60439 -0.02713 0 0 0 0 0 0.0065 0.01649 0.02864 0.14424 0 -0.09489 0 1.9342 -0.24923 0.55327 -2.32633
LEU_464 -10.2584 1.34241 4.3824 -0.72602 0.36648 0.33683 3.0493 -3.18496 -0 -0 -2.42465 0.0764 0 0 0 0 0 0.04939 -0.05093 0.05927 1.02362 0 -0.24274 0 0.18072 -0.01599 0.38295 -5.65388
LEU_465 -7.30104 0.58632 4.58813 -0.50649 0.2346 0.11597 2.72282 -2.62787 -0 -0 -2.09647 -0.00275 0 0 0 0 0 0.01673 0.11584 0.03842 3.23783 0 -0.29153 0 0.18072 -0.2613 0.4638 -0.78627
GLN_466 -8.13052 0.59259 6.73343 -0.39149 0.09392 0.26165 3.79601 -3.67158 -0.00952 -0.09583 -4.18363 -0.68811 0 0 -1.4638 0 0 0.00477 0.1561 0.11769 0 3.52749 -0.1559 0 -0.18838 -0.27769 0.70546 -3.26734
ILE_467 -9.94787 2.07453 3.20518 -0.50692 0.47521 0.09728 2.87113 -3.00681 -0 -0 -1.40086 0.18886 0 0 0 0 0 0.03222 -0.06821 0.1053 0.47683 0 -0.48841 0 0.73287 -0.06727 0.71222 -4.51471
LEU_468 -6.12861 0.76783 2.33088 -0.47469 0.17509 0.10956 1.72668 -1.99208 -0 -0 -0.99961 0.2135 0 0 0 0 0 0.02134 -0.04259 0.06173 0.28574 0 -0.28667 0 0.18072 -0.11581 0.55317 -3.61383
SER_469 -2.55844 0.27494 3.37948 -0.03579 0.00692 0.02669 1.46758 -1.578 -0 -0 -2.04023 0.00981 0 0 0 0 0 0.00513 0.00607 0.01276 0.94769 0 -0.31446 1.78228 -0.77834 -0.50574 0.56353 0.67188
GLY_470 -2.04418 0.17892 2.95339 -7e-05 0 0 1.53391 -1.42594 -0 -0 -1.80563 -0.27665 0 0 -0.56724 0 0 0.00543 -0.20672 0 0 0 -1.53718 0 0.83697 0.08513 0.96534 -1.30454
ALA_471 -4.20439 0.53165 2.16061 -0.02347 0 0 1.58614 -1.76244 -0 -0 0.04345 -0.19338 0 0 0 0 0 0.04508 -0.05222 0 0 0 -0.11284 0 1.8394 -0.08317 0.85262 0.62706
GLN_472 -4.16195 0.13486 2.80458 -0.67378 0.10238 0.75956 1.14499 -1.48367 -0.0383 -0.19464 -0.73122 -0.71315 0 0 -0.56724 0 0 0.0127 -0.02877 0.01133 0 2.29752 -0.03433 0 -0.18838 -0.43504 0.23616 -1.74637
SER_473 -3.72164 0.30909 3.8515 -0.0272 0 0.04546 2.17242 -1.87086 -0.01779 -0.08341 -0.96808 -1.16966 0 0 -0.7478 0 0 0.02355 -0.0048 0.09199 1.46641 0 -0.45776 0.63567 -0.77834 -0.05924 0.28244 -1.02804
ALA_474 -5.33944 1.0725 2.47756 -0.02502 0.0004 0 1.85596 -2.16901 -0 -0 -1.19726 -0.38784 0 0 -0.35789 0 0 0.02361 -0.09073 0 0 0 -0.18135 0 1.8394 -0.39027 0.33604 -2.53333
GLN_475 -2.20928 0.36627 2.96207 -0.88866 0.14717 0.97104 1.02385 -1.29302 -3e-05 -0.00011 -0.17866 -1.00943 0 0 -0.7478 0 0 0.01309 -0.09224 0.04258 0 2.87114 -0.19075 0 -0.18838 -0.41737 0.24047 1.42194
ASP_476 -2.87758 0.35758 3.71811 -0.12269 0.03095 0.38562 1.54074 -1.69473 -3e-05 -0.00011 -2.29499 -0.16076 0 0 -0.31807 0 0 0.00904 -0.04715 0.00113 0 2.38784 -0.3132 0 -2.3716 -0.458 0.26085 -1.96707
LEU_477 -8.85591 1.18444 1.71956 -0.42021 0.22643 0.06245 1.86443 -2.26837 -0.0124 -0.09463 -1.17395 0.19599 0 0 0 0 0 0.00601 -0.00214 0.13251 0.60679 0 -0.36613 0 0.18072 -0.47076 0.5976 -6.88758
LEU_478 -4.63196 0.53574 2.4069 -0.49105 0.31731 0.09249 0.9933 -1.47671 -0.00952 -0.09583 -0.72903 0.27112 0 0 -1.14573 0 0 0.01584 0.32966 0.01091 0.42979 0 -0.35932 0 0.18072 -0.34457 1.00154 -2.69839
PRO_479 -5.74325 0.79472 3.51008 -0.15483 0.00268 0.10765 1.901 -1.47111 -0.01782 -0.06137 -0.97017 0.14157 0 0 0 0 0 0.06628 -0.02444 0.04091 0.32398 0 -0.87693 0 -2.4119 -0.55743 0.88097 -4.5194
SER_480 -1.61806 0.11976 1.83555 -0.03079 4e-05 0.05235 0.60045 -0.91876 -0 -0 0.2696 -0.89214 0 0 0 0 0 0.02084 -0.04278 0.00012 0.60633 0 0.19617 0.60004 -0.77834 -0.50062 0.32496 -0.15529
GLY_481 -1.35051 0.05579 1.44248 -6e-05 0 0 0.53977 -0.83371 -0.0124 -0.09463 0.2614 -0.3901 0 0 0 0 0 0.02128 -0.1467 0 0 0 -1.48114 0 0.83697 -0.62676 0.1222 -1.65613
SER_482 -4.62551 0.24213 4.08456 -0.02979 0.01869 0.02856 2.34831 -2.05265 -0 -2e-05 -2.37199 0.03969 0 0 0 0 0 0.02604 0.04277 0.00454 0.55009 0 -0.08538 0.60419 -0.77834 -0.61747 0.19407 -2.37752
VAL_483 -6.84613 0.96813 0.78551 -0.24919 0.12549 0.04906 0.91533 -1.8198 -0.01782 -0.06137 -0.16167 -0.2892 0 0 0 0 0 0.00818 -0.07947 0.42006 0.34485 0 -0.78279 0 1.9342 -0.33961 0.34926 -4.747
TYR_484 -7.22654 0.65953 2.6893 -0.61536 0.04085 0.31437 2.70945 -2.39806 -0.00065 -0.00172 -2.69237 -0.10919 0 0 0 -0.35252 0 0.05758 0.03017 0.00827 0 1.93396 -0.33801 0.00683 1.2797 -0.31521 0.406 -3.91361
SER_485 -3.30329 0.37735 2.17357 -0.02906 0.00098 0.02418 1.2849 -1.37002 -0.00018 -0.00311 -1.32046 -0.04838 0 0 -0.35789 0 0 0.03982 -0.06404 0.03296 0.51913 0 0.46457 0.60296 -0.77834 -0.00961 0.30973 -1.45426
LEU_486 -8.21602 1.29706 2.08917 -0.49834 0.27891 0.12757 1.61253 -2.11337 -0.00065 -0.00172 -1.73934 0.05326 0 0 0 0 0 0.03062 -0.01104 0.05111 2.01808 0 -0.21592 0 0.18072 0.64293 1.12748 -3.28694
PRO_487 -3.40084 0.51157 2.14276 -0.13391 0.00335 0.09846 1.05241 -1.07939 -0.00928 -0.03397 -1.63609 0.18767 0 0 -0.77073 0 0 0.02966 -0.09384 0.02492 0.15095 0 -0.99854 0 -2.4119 0.13583 1.15369 -5.07719
ALA_488 -2.87149 0.34252 2.18091 -0.02525 6e-05 0 0.62125 -1.31799 -0 -0 -0.38936 -0.20344 0 0 0 0 0 0.02289 0.07013 0 0 0 -0.09553 0 1.8394 -0.73887 0.32832 -0.23645
ASN_489 -3.52372 0.20052 4.20643 -0.36665 0.0526 0.7412 1.64243 -2.01718 -0 -0 -1.91609 -0.82424 0 0 0 -0.40529 0 0.08098 0.00705 1e-05 0 1.68037 -1.03909 0 -0.93687 -0.79762 0.31698 -2.89816
ALA_490 -5.52764 0.29111 4.80875 -0.02204 0 0 2.47008 -2.74773 -0.00928 -0.03397 -2.13953 -0.32049 0 0 -0.27884 0 0 0.01179 0.00261 0 0 0 0.04322 0 1.8394 -0.28249 0.25946 -1.63559
ASP_491 -6.61967 0.79051 8.43257 -0.10329 0.01214 0.28873 4.16298 -3.55979 -0.01131 -0.04806 -8.52123 -0.13363 0 0 -1.08308 -0.33568 0 0.01424 -0.05992 0.06234 0 2.83611 -0.17471 0 -2.3716 0.14965 0.2732 -5.99951
ILE_492 -9.36988 1.35075 2.64094 -0.47348 0.42388 0.0881 2.53242 -2.46182 -0.00931 -0.03134 -3.03766 0.08976 0 0 0 0 0 0.01387 -0.0354 0.19798 0.39812 0 -0.73638 0 0.73287 -0.2128 0.64284 -7.25655
GLU_493 -7.39546 0.6461 6.41853 -0.31959 0.06041 0.37683 4.22903 -3.2331 -0.01626 -0.06744 -6.23007 -0.27875 0 0 -1.10809 -0.73644 0 0.02411 0.14276 0.02313 0 3.78355 0.24007 0 -2.7348 -0.1261 0.63366 -5.66792
ILE_494 -8.88297 1.24795 2.1476 -0.45911 0.37429 0.08938 2.68485 -2.17891 -0.01765 -0.05724 -2.65578 0.0582 0 0 0 0 0 0.02425 -0.06477 0.49212 0.36551 0 -0.77858 0 0.73287 -0.16096 0.64268 -6.39627
SER_495 -4.15181 0.23726 3.733 -0.03399 0.00052 0.06316 2.29885 -1.82293 -0.00495 -0.01937 -2.8222 -0.79613 0 0 0 0 0 0.0304 -0.01105 0.01321 0.42788 0 0.47041 0.60749 -0.77834 0.04869 0.55601 -1.95389
LEU_496 -7.83795 1.21253 1.14514 -0.49671 0.17058 0.14283 1.70224 -1.83786 -0.04219 -0.30757 -1.58214 -0.06947 0 0 0 0 0 0.27852 0.08886 0.24441 1.06047 0 -0.06939 0 0.18072 0.80109 1.14716 -4.06874
PRO_497 -5.25898 0.99955 2.59164 -0.21201 0.02926 0.15923 1.3392 -1.37833 -0.00106 -0.0192 -1.44554 -0.1566 0 0 0 0 0 0.06097 0.31231 0.00522 0.28014 0 -0.4636 0 -2.4119 0.54599 1.44767 -3.57604
ALA_498 -6.30497 0.82739 1.74047 -0.02425 1e-05 0 1.71192 -2.29302 -0 -0 -2.87613 -0.2636 0 0 0 0 0 0.02187 0.01718 0 0 0 0.04383 0 1.8394 -0.05224 0.55855 -5.05359
THR_499 -6.22921 0.53332 3.3719 -0.21804 0.17609 0.1 2.94669 -2.42822 -0.00874 -0.09144 -1.09492 -1.53314 0 0 -0.98259 0 0 0.03045 -0.00056 0.14784 0.31807 0 0.09217 2.28725 -1.0874 -0.0086 0.48385 -3.19525
SER_500 -2.44272 0.30316 2.14275 -0.03095 0.00055 0.05202 0.54198 -1.04461 -0.00874 -0.09144 0.46337 -1.07983 0 0 0 0 0 0.16119 0.00603 0.00768 0.21111 0 -0.3428 0.60856 -0.77834 -0.26884 0.33974 -1.25013
ALA_501 -3.53558 0.69812 2.17078 -0.02599 0.00124 0 1.81938 -1.54123 -0.00904 -0.10822 -1.76676 -0.43261 0 0 -0.98259 0 0 0.0296 -0.03926 0 0 0 -0.08328 0 1.8394 -0.57389 0.25015 -2.28979
ALA_502 -5.92215 1.3809 2.16721 -0.03022 0.02286 0 1.97005 -2.25348 -0 -0 -1.13366 -0.48707 0 0 0 0 0 0.22085 0.04067 0 0 0 0.06809 0 1.8394 -0.10202 1.31487 -0.90373
PRO_503 -3.05915 0.81771 2.02287 -0.12786 0.00125 0.09191 0.83941 -0.94056 -0 -0 -0.34938 0.26269 0 0 0 0 0 0.20436 -0.07567 0.00306 0.09372 0 -1.0432 0 -2.4119 -0.12665 1.3745 -2.4229
GLY_504 -2.24876 0.2903 2.08458 -0.00012 0 0 0.56665 -1.11113 -0.03221 -0.15262 0.3486 -0.3506 0 0 0 0 0 0.02615 -0.08952 0 0 0 -1.52662 0 0.83697 0.17145 0.45896 -0.72793
PHE_505 -10.623 1.88793 1.98921 -0.48844 0.0163 0.12174 2.56101 -2.52943 -0.03221 -0.15262 -1.39742 0.14789 0 0 0 0 0 0.05557 0.00062 0.67004 0 2.48201 0.23058 0 1.0402 0.39832 1.08562 -2.53611
PRO_506 -4.57924 0.72961 2.15042 -0.12956 0.00569 0.0908 0.479 -1.12769 -0 -0 0.84212 0.21721 0 0 0 0 0 0.03766 0.01092 0.01874 0.23821 0 -0.93034 0 -2.4119 -0.45695 1.21797 -3.59732
HIS_507 -9.82049 1.69411 6.10851 -0.36898 0.00469 0.40812 2.15681 -3.37806 -0.03183 -0.14406 -1.42331 -0.17856 0 0 0 0 0 0.06018 0.4796 0.01749 0 2.25652 -0.20059 0 -0.45461 0.02614 1.34045 -1.44785
PRO_508 -7.15062 1.063 3.25774 -0.21479 0.04342 0.15926 1.73337 -1.51222 -0 -0 -1.75246 -0.18781 0 0 0 0 0 0.06084 0.1512 0.00118 0.22378 0 -0.19431 0 -2.4119 0.59125 1.37077 -4.76829
PHE_509 -10.8046 1.64748 2.04384 -0.63532 0.14656 0.31662 3.14737 -2.66355 -0.01131 -0.04618 -2.53766 0.03669 0 0 0 0 0 0.01915 0.0375 0.09477 0 2.00272 -0.21908 0 1.0402 -0.00055 0.65837 -5.72698
HIS_D_510 -10.1418 1.83236 8.37517 -0.61772 0.05971 0.52083 3.4641 -4.40014 -0.00069 -0.00182 -3.24348 -0.46171 0 0 0 0 0 0.01552 -0.03532 0.00137 0 2.90671 -0.07502 0 -0.45461 -0.03349 0.76619 -1.52384
LEU_511 -8.71783 1.1336 1.48428 -0.48924 0.23296 0.13204 1.54186 -2.08145 -0.02202 -0.09006 -0.22259 0.00012 0 0 0 0 0 0.03041 -0.06339 0.12096 2.22097 0 -0.30629 0 0.18072 0.17321 0.73539 -4.00635
HIS_D_512 -9.96356 0.96577 8.58628 -0.40555 0.24855 0.41101 3.06741 -4.24999 -0.00069 -0.00182 -3.48189 -0.25509 0 0 -0.46224 -0.90673 0 0.07606 0.1949 0.02123 0 3.62228 0.00183 0 -0.45461 -0.13854 0.58669 -2.53869
GLY_513 -3.60238 0.1501 2.20363 -5e-05 0 0 1.02696 -1.41884 -0.00413 -0.04602 -0.80054 -0.38965 0 0 -1.04876 0 0 0.06477 -0.15863 0 0 0 -1.46461 0 0.83697 -0.69675 0.43625 -4.91166
HIS_D_514 -7.08263 0.63144 5.00805 -0.89312 0.05714 1.20668 1.75793 -2.81043 -0.02201 -0.1465 -0.54381 -0.42991 0 0 -0.46224 0 0 0.14178 0.0277 0.00146 0 1.82977 -0.28686 0 -0.45461 -0.50649 0.39586 -2.5808
THR_515 -5.29015 0.70839 2.5839 -0.16008 0.07251 0.05621 0.93369 -1.85046 -0.00527 -0.08373 -2.48801 0.10351 0 0 0 -0.64399 0 0.08665 0.22107 0.01275 0.16208 0 -0.14579 4.17197 -1.0874 0.04427 0.77463 -1.82325
PHE_516 -11.5092 1.48924 3.59206 -1.10311 0.16974 0.74103 3.03387 -3.28735 -0 -0 -2.90895 -0.18101 0 0 0 0 0 0.04121 0.03038 0.11168 0 2.64988 -0.37329 0 1.0402 -0.05217 0.86099 -5.65483
ALA_517 -6.32493 0.50149 2.42006 -0.02609 0.0007 0 2.36571 -2.34027 -0 -0 -2.87483 -0.30383 0 0 0 0 0 0.05019 0.29552 0 0 0 0.16633 0 1.8394 -0.24211 0.58562 -3.88704
VAL_518 -6.90866 0.30972 2.72454 -0.28747 0.13177 0.06619 1.64291 -2.34041 -0.01562 -0.0828 -1.31381 -0.37826 0 0 0 0 0 0.02815 -0.02105 0.00038 0.14416 0 -0.30563 0 1.9342 -0.17864 0.68584 -4.1645
VAL_519 -8.07184 0.68315 2.18256 -0.30288 0.22807 0.06771 1.9708 -2.42143 -0 -0 -1.67834 -0.29258 0 0 0 0 0 0.0089 -0.00631 0.0019 0.24446 0 -0.40884 0 1.9342 -0.00574 0.74816 -5.11803
ARG_520 -10.3311 0.87925 9.19814 -0.56624 0.07465 0.36151 4.67118 -4.25195 -0.02599 -0.16056 -3.71732 0.21246 0 0 -0.73454 -0.5466 0 0.03455 -0.03484 0.22804 2.15205 0 -0.00657 0 -1.2888 0.45365 0.56509 -2.83393
SER_521 -4.10415 0.24813 3.94135 -0.03867 0.0027 0.07046 1.42923 -1.91295 -0 -0 -1.96059 -0.42159 0 0 0 0 0 0.03438 0.00744 0.01295 0.2045 0 -0.41254 1.77533 -0.77834 0.19306 0.44141 -1.26791
ALA_522 -3.89684 0.4642 2.15626 -0.02413 0 0 1.18851 -1.78824 -0.02683 -0.14286 -1.24466 -0.21337 0 0 0 0 0 0.03903 -0.04315 0 0 0 -0.15105 0 1.8394 -0.69683 0.31637 -2.2242
GLY_523 -1.0521 0.10132 1.86735 -6e-05 0 0 0.96356 -0.8113 -0 -0 -1.88574 -0.38685 0 0 -0.90622 0 0 0.02968 -0.17213 0 0 0 -1.48193 0 0.83697 -0.98081 0.37946 -3.49881
SER_524 -2.93704 0.16682 4.39524 -0.02626 0 0.04571 2.35996 -1.86216 -0.05512 -0.47299 -1.04993 -1.11317 0 0 -1.68977 0 0 0.03974 -0.01284 0.00408 1.05259 0 -0.3297 0.61368 -0.77834 -0.55554 0.4991 -1.70593
SER_525 -2.44764 0.27679 2.44773 -0.03208 0.00108 0.05495 0.57004 -1.17087 -0.02024 -0.26819 0.11047 -1.07466 0 0 0 0 0 0.05464 0.00033 0.00033 0.28854 0 -0.29316 0.61228 -0.77834 -0.40404 0.35758 -1.71446
THR_526 -3.24546 0.23289 3.30069 -0.17714 0.11276 0.06229 1.38865 -1.62356 -0.01354 -0.12425 -0.37267 -0.05212 0 0 -0.95523 0 0 0.10189 0.08411 0.04907 0.095 0 0.02755 2.33882 -1.0874 -0.41889 0.26176 -0.01475
TYR_527 -7.32273 0.78891 1.88819 -0.57162 0.05631 0.28499 1.2994 -1.58955 -0.00487 -0.0884 -0.65332 -0.25896 0 0 0 -0.5466 0 0.05475 -0.00951 0.04931 0 2.40492 -0.0969 0.00743 1.2797 0.126 0.34085 -2.5617
ASN_528 -6.41446 0.25338 5.24717 -0.34146 0.29912 0.68371 3.04378 -2.83263 -0.01343 -0.07309 -2.40563 -0.87271 0 0 -1.04206 -0.72773 0 0.10028 0.06553 0.00767 0 1.85702 -0.46412 0 -0.93687 0.17105 0.3414 -4.05411
TYR_529 -10.4505 1.13332 3.4541 -0.65247 0.03419 0.3439 2.3009 -3.00023 -0.0022 -0.01149 -0.96856 -0.19311 0 0 0 0 0 0.02978 -0.04987 0.00953 0 2.12344 -0.10883 0.00366 1.2797 0.04932 0.32889 -4.34657
ALA_530 -2.87796 0.09129 1.94334 -0.02369 0 0 0.61987 -1.2753 -0 -0 0.2198 -0.32229 0 0 0 0 0 0.01933 -0.04522 0 0 0 -0.18048 0 1.8394 -0.10692 0.41588 0.31706
ASN_531 -5.23924 0.55187 4.25407 -0.37706 0.04386 0.80389 1.81697 -2.37655 -0.01553 -0.11653 -1.38622 -0.64689 0 0 -1.04206 -0.72773 0 0.02013 0.1052 0.0192 0 3.21825 -0.81364 0 -0.93687 0.33276 1.18562 -1.32649
PRO_532 -7.86255 0.97264 4.83509 -0.18417 0.00136 0.12831 1.75532 -2.17819 -3e-05 -0.0001 -2.15166 0.17724 0 0 -0.6923 0 0 0.01967 0.0588 0.01244 0.78266 0 -1.12384 0 -2.4119 0.27189 1.19842 -6.3909
VAL_533 -6.97756 0.46762 2.78539 -0.36655 0.27461 0.08678 1.89378 -2.17407 -0.00823 -0.02822 -1.79777 0.07013 0 0 0 0 0 0.02381 -0.00908 0.00416 1.81091 0 -0.31157 0 1.9342 -0.45167 0.54613 -2.22719
TYR_534 -10.0369 1.45839 3.33447 -0.56432 0.0597 0.22541 2.12439 -2.95866 -0.00065 -0.00244 -0.49073 -0.22516 0 0 0 0 0 0.01756 0.12987 0.85178 0 2.55416 -0.08782 0 1.2797 -0.3301 0.61409 -2.04731
ARG_535 -11.0267 0.93255 10.1459 -0.99373 0.30421 0.52573 4.51132 -4.85001 -0.05746 -0.43834 -4.35823 0.28428 0 0 0 -1.08835 0 0.04387 0.07539 0.21508 2.35625 0 -0.14152 0 -1.2888 -0.17539 0.79338 -4.23056
ASP_536 -6.52786 0.59235 7.58949 -0.09696 0.00252 0.29344 3.42784 -3.41578 -0.0464 -0.31807 -5.01353 -0.02735 0 0 -1.05956 -1.19488 0 0.00565 -0.04708 0.00011 0 2.21897 -0.07731 0 -2.3716 0.01 0.65801 -5.398
VAL_537 -8.18318 1.17264 3.51046 -0.28228 0.22946 0.06085 1.95386 -2.71557 -0.0138 -0.0735 -2.01163 -0.35358 0 0 -1.20304 0 0 0.04099 0.1065 0.00212 0.18927 0 -0.73014 0 1.9342 -0.09821 0.48995 -5.97463
VAL_538 -6.15844 0.46598 2.00408 -0.368 0.27405 0.08996 2.64623 -2.0185 -0.01898 -0.08925 -2.34814 -0.09489 0 0 0 0 0 0.05257 0.04331 0.05036 0.7806 0 -0.75703 0 1.9342 -0.33857 0.64737 -3.20309
ASN_539 -5.88411 0.57327 3.38611 -0.27769 0.09143 0.50895 1.76182 -2.32994 -0.02041 -0.16008 -1.06098 -0.77484 0 0 -0.58355 0 0 0.05071 -0.06287 0.06136 0 2.68658 -0.29266 0 -0.93687 -0.12473 0.47494 -2.91356
THR_540 -7.38409 1.18311 3.91384 -0.22381 0.3225 0.08361 2.2232 -2.73857 -0.06778 -0.52628 -0.22851 -0.66173 0 0 0 0 0 0.05189 0.06271 0.04673 1.49308 0 -0.18861 2.41089 -1.0874 -0.22288 0.66893 -0.86915
GLY_541 -4.51115 0.45745 3.24182 -0.00021 0 0 1.25723 -1.939 -0.03183 -0.14406 -1.69871 -0.17514 0 0 -0.58355 0 0 0.02015 -0.06773 0 0 0 -1.50578 0 0.83697 -0.23702 0.69438 -4.38619
SER_542 -3.57083 0.7571 3.36626 -0.02846 0 0.06618 1.06995 -1.62865 -0.04452 -0.25918 -0.69586 -0.46412 0 0 0 0 0 0.01439 0.14798 0.00027 0.17968 0 -0.42691 0.60272 -0.77834 -0.19048 1.04768 -0.83514
PRO_543 -4.34388 0.6911 1.8927 -0.11537 0.00428 0.08309 0.35613 -1.01041 -0 -0 0.54064 0.26802 0 0 0 0 0 0.01604 -0.11157 0.02416 0.09644 0 -0.9286 0 -2.4119 -0.43907 1.09027 -4.29793
GLY_544 -1.65379 0.02505 2.27376 -8e-05 0 0 0.86197 -1.12255 -0 -0 -1.00842 -0.37262 0 0 0 0 0 0.06247 -0.12457 0 0 0 -1.52576 0 0.83697 -0.37458 0.24882 -1.87331
ASP_545 -5.95187 0.33844 8.02106 -0.17856 0.04168 0.56095 4.42257 -3.79799 -0.07225 -0.44787 -5.24028 -1.45026 0 0 -0.90622 0 0 0.24364 -0.08175 0.46137 0 2.17138 -0.60844 0 -2.3716 -0.29176 0.59673 -4.54101
ASN_546 -4.16579 0.36238 4.47039 -0.18757 0.01758 0.30305 1.73764 -2.13254 -0.03085 -0.24897 -0.23774 -0.50984 0 0 0 0 0 0.27702 -0.04115 0.03243 0 2.97163 -0.47569 0 -0.93687 -0.15899 0.71467 1.76078
VAL_547 -7.48126 0.67515 3.16302 -0.26463 0.14917 0.0501 2.80865 -2.79292 -0.03493 -0.17225 -2.31473 -0.00397 0 0 0 0 0 0.06015 -0.00572 0.13111 0.10648 0 -0.4709 0 1.9342 -0.27519 0.84708 -3.89138
THR_548 -6.19137 0.27388 4.51676 -0.17849 0.12032 0.06726 3.15542 -2.49169 -0 -0 -3.21889 -0.39088 0 0 0 0 0 0.04013 -0.06893 0.00287 0.12647 0 -0.03898 2.37818 -1.0874 -0.18326 1.27115 -1.89745
ILE_549 -8.73188 1.10122 1.65852 -0.57189 0.46032 0.15848 2.59806 -2.19277 -0.01965 -0.06915 -2.82206 0.0906 0 0 0 0 0 0.05725 -0.03923 0.48213 3.11207 0 -0.73139 0 0.73287 -0.16383 1.21378 -3.67653
ARG_550 -11.4574 1.09122 9.08963 -1.00929 0.21024 0.57442 4.59862 -4.37464 -0.07332 -0.31142 -6.15932 0.44946 0 0 -0.69776 -0.73644 0 0.01323 0.03275 0.00451 3.39537 0 -0.07067 0 -1.2888 -0.22109 1.27773 -5.66295
PHE_551 -9.11444 1.02961 3.22385 -1.1094 0.2141 0.57228 2.06115 -2.43588 -0 -0 -2.06239 -0.17988 0 0 0 0 0 0.03091 0.00209 0.13077 0 1.71596 -0.6075 0 1.0402 -0.06117 0.95543 -4.59434
ARG_552 -7.42614 0.60767 8.65361 -0.67329 0.17105 0.29961 2.18747 -3.69073 -0.04692 -0.35935 -5.04632 0.63609 0 0 0 -0.74098 0 0.05079 -0.04381 0.1111 2.63909 0 0.13249 0 -1.2888 -0.0806 0.48433 -3.42363
THR_553 -7.3336 0.80426 6.35321 -0.14861 0.08401 0.11153 4.08795 -3.24913 -0.00033 -0.00145 -5.0953 -0.2695 0 0 -1.04956 0 0 0.01218 0.04034 0.00059 0.33872 0 0.73032 2.34025 -1.0874 1.04221 0.62005 -1.66926
ASP_554 -2.89394 0.18796 4.29681 -0.12173 0.05361 0.38493 1.31417 -1.68891 -0.00899 -0.06586 -1.9037 -0.21382 0 0 0 0 0 0.02298 0.00321 0.02454 0 2.43262 -0.37809 0 -2.3716 0.70519 0.67406 0.45343
ASN_555 -6.56563 0.60851 6.60225 -0.34298 0.06911 0.66851 3.12028 -3.1347 -0.0103 -0.12301 -2.94226 -0.80829 0 0 -2.61551 0 0 0.00713 0.01554 0.00087 0 1.86634 -0.79242 0 -0.93687 -0.34103 1.01047 -4.644
PRO_556 -6.04191 0.66749 3.22458 -0.1098 0.00307 0.08027 1.22188 -1.47513 -0 -0 -1.26744 0.28476 0 0 -0.39066 0 0 0.01069 -0.10089 0.01277 0.12026 0 -1.0126 0 -2.4119 -0.36779 1.04418 -6.50817
GLY_557 -4.58572 0.29804 4.14642 -0.00073 0 0 2.54847 -2.30337 -0 -0 -1.099 -0.23447 0 0 0 0 0 0.07907 -0.10581 0 0 0 -1.54057 0 0.83697 0.17846 0.83126 -0.95098
PRO_558 -6.65273 0.6865 1.54042 -0.1886 0.0789 0.13715 0.66334 -1.13724 -0.00936 -0.06734 0.26091 -0.11752 0 0 0 0 0 0.53103 -0.00524 0.0052 0.17497 0 -0.61219 0 -2.4119 0.93551 0.78457 -5.40362
TRP_559 -12.2294 0.83122 7.42234 -0.95562 0.06004 0.46405 3.59469 -4.39084 -0.00194 -0.01836 -5.22563 -0.04732 0 0 -0.30037 0 0 0.15801 0.07644 0.36347 0 1.59382 -0.3392 0 1.6906 0.18736 0.93978 -6.12687
PHE_560 -11.0669 2.02708 3.90403 -0.49974 0.02218 0.08355 2.58291 -3.13695 -0 -0 -2.6863 0.17973 0 0 0 0 0 0.07385 0.93716 1.4934 0 2.2038 -0.19914 0 1.0402 -0.38804 2.26951 -1.15972
LEU_561 -8.21086 0.84613 2.28306 -0.64855 0.33507 0.2837 2.66999 -2.23261 -0 -0 -2.23927 -0.07788 0 0 0 0 0 0.05251 -0.05764 0.18415 1.33989 0 -0.10073 0 0.18072 0.10983 1.95264 -3.32984
HIS_562 -9.00482 1.08082 6.91123 -0.30971 0.00444 0.31827 3.724 -3.63689 -0.00036 -0.00146 -4.27876 -0.28451 0 0 0 -0.68494 0 0.01734 1.01606 2e-05 0 2.39169 -0.05923 0 -0.45461 0.2759 1.96244 -1.01307
CYS_563 -7.4506 0.67779 3.23831 -0.06499 0.00062 0.04058 1.80023 -1.76508 -0 -0 -1.24756 -0.18751 0 0 0 0 0 0.01629 -0.03648 0.00268 0.63734 0 0.18465 0 3.6196 -0.16503 1.96189 1.26274
HIS_D_564 -7.53334 1.11577 5.34673 -0.4518 0.16275 0.53996 2.2572 -2.8265 -0.02816 -0.2819 -1.98198 -0.57578 0 0 0 -1.11154 0 0.02923 0.34891 1.57001 0 1.8496 -0.0934 0 -0.45461 -0.24216 1.58628 -0.77472
ILE_565 -8.69804 1.15937 4.90922 -0.6326 0.33764 0.13101 3.51837 -2.90741 -4e-05 -0.0006 -2.22371 0.24642 0 0 0 0 0 0.02007 0.18892 0.02258 0.89004 0 -0.40587 0 0.73287 -0.29569 2.06194 -0.9455
ASP_566 -7.8724 1.20597 8.03937 -0.31254 0.07565 1.01268 4.08475 -3.70866 -0.00545 -0.0274 -4.10623 0.34677 0 0 0 -0.48511 0 0.01805 0.0773 0.13726 0 3.3712 0.0002 0 -2.3716 -0.43531 1.56124 0.60575
PHE_567 -8.0919 0.52671 3.14043 -0.7513 0.12381 0.48726 1.3797 -2.22086 -0.0131 -0.05814 -0.24708 0.03304 0 0 0 0 0 0.14895 0.31894 0.78333 0 2.17136 0.07422 0 1.0402 -0.42248 1.36891 -0.20799
HIS_D_568 -7.70769 1.44117 5.87653 -0.40945 0.0279 0.52133 3.11131 -3.21559 -0.00139 -0.0053 -2.01696 -0.29792 0 0 0 0 0 0.06053 0.73328 0.00814 0 1.95493 -0.27385 0 -0.45461 -0.10772 1.18419 0.42885
LEU_569 -6.27585 0.60565 5.21965 -0.69292 0.33397 0.25991 2.64789 -2.90174 -0.00242 -0.03611 -1.50707 0.08863 0 0 0 0 0 0.02591 0.20315 0.17845 0.94825 0 -0.25746 0 0.18072 -0.02032 0.80412 -0.19757
GLU_570 -4.46666 0.40608 6.01354 -0.34139 0.08554 0.4226 2.98451 -2.68653 -4e-05 -0.0006 -4.15616 -0.6746 0 0 -0.5663 0 0 0.0256 -0.06667 0.01001 0 3.29041 -0.24637 0 -2.7348 -0.33679 0.54514 -2.49348
ALA_571 -5.73921 0.53291 4.69525 -0.0286 0.0076 0 2.96339 -2.96733 -0 -0 -1.56153 -0.43036 0 0 0 0 0 0.01314 -0.06272 0 0 0 8e-05 0 1.8394 -0.46668 0.46604 -0.73862
GLY_572 -4.89751 0.30004 4.94432 -5e-05 0 0 2.86178 -2.66997 -0 -0 -2.97197 -0.3619 0 0 0 0 0 0.01056 -0.16502 0 0 0 -1.49995 0 0.83697 -0.46072 0.47511 -3.59832
PHE_573 -11.099 2.52761 1.16518 -0.67105 0.25591 0.32789 1.63439 -2.1344 -0 -0 -1.93786 -0.23645 0 0 0 0 0 0.02843 0.01147 0.01832 0 4.5959 0.04233 0 1.0402 -0.03462 1.11118 -3.35457
THR_574 -6.96778 0.90089 3.63765 -0.22028 0.1862 0.09425 2.50211 -2.40291 -0.02286 -0.10177 -2.11253 -1.40192 0 0 0 -0.68494 0 0.02002 0.02376 0.00109 0.07756 0 0.15385 2.31498 -1.0874 0.43337 1.13459 -3.52206
VAL_575 -6.61177 0.76866 2.0582 -0.29723 0.14396 0.06027 2.47403 -2.06851 -0.01259 -0.04498 -2.8894 -0.49645 0 0 0 0 0 0.02448 -0.00916 0.03595 0.10703 0 -0.39159 0 1.9342 0.01991 0.53302 -4.66196
VAL_576 -7.83199 0.50782 1.21193 -0.26249 0.15938 0.0523 2.26993 -2.23849 -0 -0 -2.78804 -0.10918 0 0 0 0 0 0.01837 -0.05259 0.00047 0.34788 0 -0.76491 0 1.9342 -0.41922 0.50355 -7.46109
MET_577 -9.30799 0.61531 3.71784 -0.38167 0.11064 0.15328 2.9424 -2.6622 -0.01211 -0.04248 -2.39763 -0.3057 0 0 0 0 0 0.06079 0.02707 0.00729 1.76591 0 0.09024 0 0.60916 0.2529 0.44431 -4.31264
ALA_578 -5.90994 1.46729 2.51041 -0.03036 0.003 0 2.00228 -2.35587 -0.01448 -0.06452 -2.09784 -0.45035 0 0 0 0 0 0.16725 -0.01359 0 0 0 0.01498 0 1.8394 0.72487 0.52617 -1.6813
GLU_579 -8.94585 0.75151 9.4787 -0.31187 0.06384 0.38954 3.93398 -4.20665 -0.02303 -0.17866 -4.70059 -0.34707 0 0 -0.61612 0 0 0.06433 0.01442 0.032 0 3.18415 0.07723 0 -2.7348 0.2249 0.63556 -3.21446
ASP_580 -4.89145 0.56945 4.54138 -0.27645 0.06468 0.91217 1.93685 -2.08832 -0.00951 -0.13925 -2.42053 -0.29485 0 0 0 0 0 0.0221 0.30796 0.02608 0 2.04923 -0.59306 0 -2.3716 -0.23678 0.59082 -2.30108
ILE_581 -8.61485 2.42633 1.96878 -0.74734 1.157 0.19037 1.13426 -2.53045 -0.01434 -0.06199 -0.72335 0.50632 0 0 0 0 0 0.07247 -0.0405 0.16704 0.6053 0 -0.25166 0 0.73287 5.60048 1.9911 3.56785
PRO_582 -3.80962 0.71234 2.19433 -0.07386 0 0.04518 0.87837 -0.95798 -0.03092 -0.16898 -0.43651 0.59499 0 0 0 0 0 0.03671 -0.24171 0.00149 0.26909 0 -0.73286 0 -2.4119 5.91566 2.28028 4.06412
ASP_583 -3.48484 0.50767 4.81202 -0.28266 0.04793 0.93972 2.32854 -2.31874 -0.01041 -0.05776 -3.63735 0.19468 0 0 0 0 0 0.02003 0.29268 0.05835 0 2.09766 -0.51689 0 -2.3716 0.56863 0.84585 0.03352
VAL_584 -7.8492 0.79544 3.22517 -0.32109 0.20297 0.07464 3.12893 -2.81218 -0 -0 -1.99142 -0.33312 0 0 0 0 0 0.01314 -0.0554 0.06974 0.24712 0 -0.21018 0 1.9342 0.32972 0.54065 -3.01085
ALA_585 -3.15854 0.28864 2.0383 -0.02382 0 0 0.65463 -1.43387 -4e-05 -0.00058 0.12551 -0.36914 0 0 0 0 0 0.014 -0.01535 0 0 0 -0.39627 0 1.8394 -0.44294 0.48779 -0.39228
ALA_586 -2.79416 0.33224 3.02994 -0.02261 0 0 1.09757 -1.61634 -0 -0 -0.58429 -0.35696 0 0 0 0 0 0.00985 0.01017 0 0 0 0.14836 0 1.8394 -0.26013 0.2789 1.11196
THR_587 -5.16058 0.57466 4.05132 -0.21904 0.29421 0.08033 1.53944 -2.04327 -0.00951 -0.13925 -1.27719 -0.22809 0 0 0 0 0 0.07273 0.02168 0.00056 0.25196 0 0.03014 2.26949 -1.0874 0.07521 0.24765 -0.65492
ASN_588 -8.90176 0.91384 7.0759 -0.2151 0.06788 0.36618 3.14105 -3.91355 -0.01779 -0.17653 -3.35867 -0.6779 0 0 -1.33595 0 0 0.03934 0.17997 0.00466 0 2.41445 -0.57612 0 -0.93687 -0.21682 1.40508 -4.71874
PRO_589 -3.57888 1.01976 2.17172 -0.13872 0.0164 0.10036 0.97883 -1.05078 -0 -0 -0.44002 0.14604 0 0 0 0 0 0.43821 -0.06022 0.01764 0.17839 0 -0.79082 0 -2.4119 -0.55751 1.65597 -2.30553
VAL_590 -5.19603 1.00966 0.20906 -0.28348 0.22835 0.05783 0.73101 -1.10001 -0 -0 -0.30258 -0.06337 0 0 0 0 0 0.17293 0.07622 0.00302 0.23804 0 -0.64867 0 1.9342 -0.47209 1.27594 -2.12998
PRO_591 -4.85077 0.81563 3.39256 -0.12445 0.00141 0.09169 2.05266 -1.59215 -0 -7e-05 -2.17425 0.23138 0 0 0 0 0 0.08677 -0.05606 0.02433 0.17312 0 -1.08258 0 -2.4119 -0.53986 1.00924 -4.9533
GLN_592 -3.64476 0.26964 5.06921 -0.74988 0.10236 0.7468 2.2722 -2.23462 -0 -0 -2.26397 -0.7721 0 0 0 -0.74569 0 0.0142 -0.05737 0.08104 0 2.78503 -0.01619 0 -0.18838 -0.27678 0.30463 0.69535
ALA_593 -3.54446 0.42623 2.91472 -0.02348 0 0 0.96087 -1.717 -0 -0 -0.14336 -0.37637 0 0 0 0 0 0.00809 -0.06783 0 0 0 -0.40812 0 1.8394 -0.17484 0.2883 -0.01786
TRP_594 -11.3517 1.76828 4.43957 -1.01286 0.06947 0.38735 2.70935 -3.30778 -0.02841 -0.1148 -2.95325 -0.33055 0 0 -0.2771 0 0 0.00478 0.15345 0.0289 0 1.58102 0.02379 0 1.6906 -0.27809 0.75178 -6.0462
SER_595 -3.79352 0.24139 4.80332 -0.02299 0 0.02127 2.14821 -2.22574 -0 -0 -1.10697 -0.36391 0 0 0 0 0 0.01799 -0.0565 0.00045 0.60629 0 0.25212 0.60067 -0.77834 -0.10502 0.80635 1.04506
ASP_596 -5.07404 0.31172 6.50849 -0.11497 0.01452 0.35479 2.58882 -2.8298 -0 -7e-05 -4.6321 -0.36545 0 0 0 -0.74569 0 0.01789 -0.03189 2e-05 0 2.10162 -0.15007 0 -2.3716 -0.34656 0.39864 -4.36574
LEU_597 -9.71891 1.70375 4.37891 -0.72217 0.20469 0.27353 2.95838 -3.00299 -0.01748 -0.12681 -2.43261 0.17143 0 0 0 0 0 0.01514 -0.0343 0.04395 0.87206 0 -0.23422 0 0.18072 -0.28324 1.02411 -4.74607
CYS:disulfide_598 -5.97469 1.06748 5.29169 -0.03747 0 0.01777 2.1214 -2.5329 -0.02841 -0.1148 -1.42541 -0.31489 0 0 0 0 -0.68845 0.00572 0.55819 0.00058 0.39544 0 0.29094 0 3.6196 5.79603 2.34158 10.3894
PRO_599 -4.4689 0.68866 3.52214 -0.06459 0 0.04088 1.34686 -1.6301 -0 -0 -1.12148 0.61758 0 0 0 0 0 0.0017 -0.06712 0.04597 0.15457 0 0.07197 0 -2.4119 5.95122 1.70915 4.38661
THR_600 -5.71923 0.44924 5.11686 -0.19483 0.09366 0.06836 2.86898 -2.71212 -0 -0 -2.01619 -0.07258 0 0 0 0 0 0.00613 0.01898 0.00066 0.05562 0 -0.00793 2.29203 -1.0874 0.3022 0.41455 -0.12297
TYR_601 -8.66846 0.80893 4.8542 -1.00742 0.06875 0.39619 2.96108 -2.78307 -0.01045 -0.05942 -2.1027 -0.27394 0 0 0 0 0 0.01924 -0.01722 0.00489 0 1.83078 -0.36837 0.0066 1.2797 0.21445 0.27463 -2.5716
ASP_602 -3.62864 0.18527 4.59986 -0.11566 0.0187 0.35746 1.61364 -2.12797 -0.00357 -0.05299 -1.15187 -0.31898 0 0 0 0 0 0.09021 -0.08136 0.00209 0 1.73664 0.01856 0 -2.3716 -0.22166 0.27257 -1.1793
ALA_603 -3.76078 0.13525 3.96006 -0.02685 0.00313 0 2.5097 -2.11874 -0 -0 -2.45173 -0.4066 0 0 0 0 0 0.18579 0.10553 0 0 0 -0.07481 0 1.8394 -0.47718 0.44463 -0.13318
LEU_604 -6.42514 1.53767 2.9545 -0.6392 0.44301 0.24069 2.05842 -2.11401 -0.01045 -0.05942 -0.69277 0.13344 0 0 0 0 0 2.40325 0.1438 0.22271 0.60919 0 -0.05644 0 0.18072 -0.11911 11.2371 12.048
SER_605 -1.6803 0.68035 2.23909 -0.01784 7e-05 0.04386 0.34151 -0.98327 -0 -0 0.91946 -0.93758 0 0 0 0 0 3.79293 0.51149 0.09027 0.58092 0 -0.35116 0.60234 -0.77834 5.88608 18.6018 29.5417
PRO_606 -2.11207 0.68982 1.66076 -0.09125 0.00048 0.05697 0.41241 -0.62761 -0 -0 -0.19968 0.73473 0 0 0 0 0 0.50798 -0.05996 0.0296 0.37965 0 0.09656 0 -2.4119 5.68461 8.17649 12.9276
ASP_607 -3.80279 0.34131 5.11825 -0.24401 0.09448 0.80908 2.94625 -2.33556 -0.02522 -0.23048 -1.73397 -1.14239 0 0 -0.62222 0 0 0.1118 -0.0627 0.00102 0 1.85017 -0.82816 0 -2.3716 0.07233 0.72935 -1.32505
ASP_608 -3.13559 0.26761 4.28597 -0.25469 0.04425 0.87762 1.04755 -1.88917 -0.02503 -0.19183 -2.2936 -2.69815 0 0 0 -0.47144 0 0.04654 -0.04581 0.06458 0 2.64719 -0.52727 0 -2.3716 0.041 0.44157 -4.1403
GLN:CtermProteinFull_609 -2.72678 0.09179 4.83818 -0.6338 0.10695 0.82824 1.96653 -1.95228 -0.03508 -0.2457 -3.45573 -0.43083 0 0 -1.55843 -0.47144 0 0.13766 0 0.28324 0 2.90687 0 0 -0.18838 -0.0958 0.58103 -0.05376
VRT_610 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.2357 0 0 0 0 0 0 0 0 0 32.2357
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702746 DOMAINID 692799 MODEL 5 6h5y-Templado.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 415.356
SSBOND     CYS A  198    CYS A  598                                       2.05  
SSBOND     CYS A  230    CYS A  317                                       2.03  
ATOM      1  N   LEU A   1     -28.232  -7.217 -63.169  1.00 21.550          N  
ATOM      2  CA  LEU A   1     -27.400  -7.779 -62.107  1.00 20.260          C  
ATOM      3  C   LEU A   1     -27.644  -9.263 -61.841  1.00 19.560          C  
ATOM      4  O   LEU A   1     -26.700 -10.046 -61.776  1.00 18.360          O  
ATOM      5  CB  LEU A   1     -27.584  -6.991 -60.801  1.00 28.880          C  
ATOM      6  CG  LEU A   1     -26.779  -7.506 -59.570  1.00 28.880          C  
ATOM      7  CD1 LEU A   1     -25.265  -7.460 -59.841  1.00 28.880          C  
ATOM      8  CD2 LEU A   1     -27.124  -6.663 -58.351  1.00 28.880          C  
ATOM      9 1H   LEU A   1     -28.203  -6.208 -63.119  1.00 25.860          H  
ATOM     10 2H   LEU A   1     -27.875  -7.517 -64.066  1.00 25.860          H  
ATOM     11 3H   LEU A   1     -29.187  -7.527 -63.070  1.00 25.860          H  
ATOM     12  HA  LEU A   1     -26.365  -7.668 -62.429  1.00 24.310          H  
ATOM     13 1HB  LEU A   1     -27.292  -5.957 -60.977  1.00 34.660          H  
ATOM     14 2HB  LEU A   1     -28.639  -7.007 -60.531  1.00 34.660          H  
ATOM     15  HG  LEU A   1     -27.051  -8.517 -59.379  1.00 34.660          H  
ATOM     16 1HD1 LEU A   1     -24.732  -7.834 -58.968  1.00 34.660          H  
ATOM     17 2HD1 LEU A   1     -25.002  -8.085 -60.696  1.00 34.660          H  
ATOM     18 3HD1 LEU A   1     -24.956  -6.436 -60.039  1.00 34.660          H  
ATOM     19 1HD2 LEU A   1     -26.576  -7.038 -57.485  1.00 34.660          H  
ATOM     20 2HD2 LEU A   1     -26.848  -5.622 -58.531  1.00 34.660          H  
ATOM     21 3HD2 LEU A   1     -28.194  -6.726 -58.156  1.00 34.660          H  
ATOM     22  N   ALA A   2     -28.902  -9.699 -61.737  1.00 20.300          N  
ATOM     23  CA  ALA A   2     -29.155 -11.108 -61.406  1.00 19.710          C  
ATOM     24  C   ALA A   2     -28.475 -12.067 -62.374  1.00 19.060          C  
ATOM     25  O   ALA A   2     -28.024 -13.141 -61.966  1.00 18.090          O  
ATOM     26  CB  ALA A   2     -30.641 -11.382 -61.400  1.00 27.830          C  
ATOM     27  H   ALA A   2     -29.689  -9.073 -61.824  1.00 24.360          H  
ATOM     28  HA  ALA A   2     -28.762 -11.298 -60.421  1.00 23.650          H  
ATOM     29 1HB  ALA A   2     -30.816 -12.421 -61.121  1.00 33.400          H  
ATOM     30 2HB  ALA A   2     -31.129 -10.726 -60.681  1.00 33.400          H  
ATOM     31 3HB  ALA A   2     -31.047 -11.200 -62.396  1.00 33.400          H  
ATOM     32  N   GLN A   3     -28.391 -11.690 -63.642  1.00 19.610          N  
ATOM     33  CA  GLN A   3     -27.767 -12.519 -64.653  1.00 19.170          C  
ATOM     34  C   GLN A   3     -26.267 -12.709 -64.392  1.00 17.740          C  
ATOM     35  O   GLN A   3     -25.706 -13.773 -64.703  1.00 17.100          O  
ATOM     36  CB  GLN A   3     -27.975 -11.880 -66.027  1.00 27.010          C  
ATOM     37  CG  GLN A   3     -29.444 -11.783 -66.451  1.00 27.010          C  
ATOM     38  CD  GLN A   3     -30.149 -10.505 -65.922  1.00 27.010          C  
ATOM     39  OE1 GLN A   3     -29.697  -9.849 -64.957  1.00 27.010          O  
ATOM     40  NE2 GLN A   3     -31.258 -10.158 -66.553  1.00 27.010          N  
ATOM     41  H   GLN A   3     -28.800 -10.804 -63.923  1.00 23.530          H  
ATOM     42  HA  GLN A   3     -28.243 -13.499 -64.637  1.00 23.000          H  
ATOM     43 1HB  GLN A   3     -27.551 -10.876 -66.029  1.00 32.420          H  
ATOM     44 2HB  GLN A   3     -27.444 -12.460 -66.781  1.00 32.420          H  
ATOM     45 1HG  GLN A   3     -29.497 -11.777 -67.539  1.00 32.420          H  
ATOM     46 2HG  GLN A   3     -29.975 -12.649 -66.057  1.00 32.420          H  
ATOM     47 1HE2 GLN A   3     -31.769  -9.346 -66.267  1.00 32.420          H  
ATOM     48 2HE2 GLN A   3     -31.592 -10.707 -67.321  1.00 32.420          H  
ATOM     49  N   GLU A   4     -25.616 -11.681 -63.823  1.00 17.320          N  
ATOM     50  CA  GLU A   4     -24.190 -11.719 -63.553  1.00 16.030          C  
ATOM     51  C   GLU A   4     -23.966 -12.555 -62.318  1.00 15.050          C  
ATOM     52  O   GLU A   4     -23.036 -13.364 -62.255  1.00 13.900          O  
ATOM     53  CB  GLU A   4     -23.647 -10.306 -63.312  1.00 22.960          C  
ATOM     54  CG  GLU A   4     -23.700  -9.383 -64.524  1.00 22.960          C  
ATOM     55  CD  GLU A   4     -23.197  -7.991 -64.219  1.00 22.960          C  
ATOM     56  OE1 GLU A   4     -22.801  -7.759 -63.102  1.00 22.960          O  
ATOM     57  OE2 GLU A   4     -23.225  -7.164 -65.096  1.00 22.960          O  
ATOM     58  H   GLU A   4     -26.118 -10.846 -63.533  1.00 20.780          H  
ATOM     59  HA  GLU A   4     -23.673 -12.176 -64.395  1.00 19.240          H  
ATOM     60 1HB  GLU A   4     -24.211  -9.834 -62.508  1.00 27.550          H  
ATOM     61 2HB  GLU A   4     -22.609 -10.370 -62.985  1.00 27.550          H  
ATOM     62 1HG  GLU A   4     -23.096  -9.813 -65.321  1.00 27.550          H  
ATOM     63 2HG  GLU A   4     -24.730  -9.326 -64.876  1.00 27.550          H  
ATOM     64  N   LEU A   5     -24.864 -12.380 -61.346  1.00 15.510          N  
ATOM     65  CA  LEU A   5     -24.776 -13.084 -60.088  1.00 14.660          C  
ATOM     66  C   LEU A   5     -24.964 -14.559 -60.340  1.00 14.300          C  
ATOM     67  O   LEU A   5     -24.275 -15.391 -59.748  1.00 13.280          O  
ATOM     68  CB  LEU A   5     -25.887 -12.616 -59.153  1.00 20.860          C  
ATOM     69  CG  LEU A   5     -25.855 -11.164 -58.689  1.00 20.860          C  
ATOM     70  CD1 LEU A   5     -27.096 -10.872 -57.889  1.00 20.860          C  
ATOM     71  CD2 LEU A   5     -24.706 -10.931 -57.887  1.00 20.860          C  
ATOM     72  H   LEU A   5     -25.600 -11.682 -61.489  1.00 18.610          H  
ATOM     73  HA  LEU A   5     -23.791 -12.936 -59.658  1.00 17.590          H  
ATOM     74 1HB  LEU A   5     -26.841 -12.785 -59.641  1.00 25.040          H  
ATOM     75 2HB  LEU A   5     -25.844 -13.227 -58.267  1.00 25.040          H  
ATOM     76  HG  LEU A   5     -25.833 -10.511 -59.542  1.00 25.040          H  
ATOM     77 1HD1 LEU A   5     -27.082  -9.846 -57.552  1.00 25.040          H  
ATOM     78 2HD1 LEU A   5     -27.975 -11.035 -58.465  1.00 25.040          H  
ATOM     79 3HD1 LEU A   5     -27.109 -11.522 -57.029  1.00 25.040          H  
ATOM     80 1HD2 LEU A   5     -24.706  -9.898 -57.551  1.00 25.040          H  
ATOM     81 2HD2 LEU A   5     -24.775 -11.603 -57.054  1.00 25.040          H  
ATOM     82 3HD2 LEU A   5     -23.805 -11.114 -58.454  1.00 25.040          H  
ATOM     83  N   THR A   6     -25.896 -14.873 -61.244  1.00 15.240          N  
ATOM     84  CA  THR A   6     -26.212 -16.232 -61.626  1.00 15.210          C  
ATOM     85  C   THR A   6     -25.030 -16.866 -62.323  1.00 14.130          C  
ATOM     86  O   THR A   6     -24.635 -17.973 -61.961  1.00 13.420          O  
ATOM     87  CB  THR A   6     -27.448 -16.290 -62.549  1.00 21.310          C  
ATOM     88  OG1 THR A   6     -28.593 -15.767 -61.853  1.00 21.310          O  
ATOM     89  CG2 THR A   6     -27.724 -17.740 -62.960  1.00 21.310          C  
ATOM     90  H   THR A   6     -26.440 -14.118 -61.657  1.00 18.290          H  
ATOM     91  HA  THR A   6     -26.430 -16.803 -60.725  1.00 18.250          H  
ATOM     92  HB  THR A   6     -27.269 -15.688 -63.439  1.00 25.570          H  
ATOM     93  HG1 THR A   6     -28.486 -14.798 -61.748  1.00 25.570          H  
ATOM     94 1HG2 THR A   6     -28.600 -17.767 -63.603  1.00 25.570          H  
ATOM     95 2HG2 THR A   6     -26.872 -18.158 -63.502  1.00 25.570          H  
ATOM     96 3HG2 THR A   6     -27.910 -18.338 -62.069  1.00 25.570          H  
ATOM     97  N   THR A   7     -24.437 -16.156 -63.292  1.00 14.000          N  
ATOM     98  CA  THR A   7     -23.308 -16.689 -64.038  1.00 13.000          C  
ATOM     99  C   THR A   7     -22.171 -17.026 -63.089  1.00 11.680          C  
ATOM    100  O   THR A   7     -21.569 -18.105 -63.169  1.00 10.880          O  
ATOM    101  CB  THR A   7     -22.813 -15.666 -65.087  1.00 18.600          C  
ATOM    102  OG1 THR A   7     -23.870 -15.389 -66.028  1.00 18.600          O  
ATOM    103  CG2 THR A   7     -21.594 -16.231 -65.840  1.00 18.600          C  
ATOM    104  H   THR A   7     -24.816 -15.248 -63.568  1.00 16.800          H  
ATOM    105  HA  THR A   7     -23.621 -17.602 -64.546  1.00 15.600          H  
ATOM    106  HB  THR A   7     -22.533 -14.737 -64.588  1.00 22.320          H  
ATOM    107  HG1 THR A   7     -24.574 -14.855 -65.589  1.00 22.320          H  
ATOM    108 1HG2 THR A   7     -21.262 -15.504 -66.577  1.00 22.320          H  
ATOM    109 2HG2 THR A   7     -20.778 -16.434 -65.145  1.00 22.320          H  
ATOM    110 3HG2 THR A   7     -21.878 -17.156 -66.342  1.00 22.320          H  
ATOM    111  N   ILE A   8     -21.867 -16.108 -62.180  1.00 11.540          N  
ATOM    112  CA  ILE A   8     -20.795 -16.367 -61.254  1.00 10.340          C  
ATOM    113  C   ILE A   8     -21.187 -17.535 -60.339  1.00  9.980          C  
ATOM    114  O   ILE A   8     -20.369 -18.413 -60.077  1.00  8.900          O  
ATOM    115  CB  ILE A   8     -20.391 -15.133 -60.463  1.00 14.960          C  
ATOM    116  CG1 ILE A   8     -19.772 -14.067 -61.386  1.00 14.960          C  
ATOM    117  CG2 ILE A   8     -19.340 -15.577 -59.482  1.00 14.960          C  
ATOM    118  CD1 ILE A   8     -19.607 -12.687 -60.719  1.00 14.960          C  
ATOM    119  H   ILE A   8     -22.370 -15.215 -62.158  1.00 13.850          H  
ATOM    120  HA  ILE A   8     -19.923 -16.669 -61.822  1.00 12.410          H  
ATOM    121  HB  ILE A   8     -21.256 -14.706 -59.984  1.00 17.950          H  
ATOM    122 1HG1 ILE A   8     -18.795 -14.420 -61.725  1.00 17.950          H  
ATOM    123 2HG1 ILE A   8     -20.415 -13.948 -62.257  1.00 17.950          H  
ATOM    124 1HG2 ILE A   8     -18.996 -14.751 -58.891  1.00 17.950          H  
ATOM    125 2HG2 ILE A   8     -19.747 -16.313 -58.833  1.00 17.950          H  
ATOM    126 3HG2 ILE A   8     -18.498 -16.007 -60.034  1.00 17.950          H  
ATOM    127 1HD1 ILE A   8     -19.176 -11.993 -61.438  1.00 17.950          H  
ATOM    128 2HD1 ILE A   8     -20.586 -12.320 -60.401  1.00 17.950          H  
ATOM    129 3HD1 ILE A   8     -18.953 -12.748 -59.858  1.00 17.950          H  
ATOM    130  N   CYS A   9     -22.424 -17.574 -59.834  1.00 10.930          N  
ATOM    131  CA  CYS A   9     -22.814 -18.691 -58.978  1.00 10.770          C  
ATOM    132  C   CYS A   9     -22.655 -20.025 -59.705  1.00 10.790          C  
ATOM    133  O   CYS A   9     -22.324 -21.026 -59.085  1.00 10.460          O  
ATOM    134  CB  CYS A   9     -24.250 -18.563 -58.500  1.00 15.140          C  
ATOM    135  SG  CYS A   9     -24.486 -17.254 -57.341  1.00 15.140          S  
ATOM    136  H   CYS A   9     -23.094 -16.827 -60.024  1.00 13.120          H  
ATOM    137  HA  CYS A   9     -22.166 -18.693 -58.106  1.00 12.920          H  
ATOM    138 1HB  CYS A   9     -24.900 -18.381 -59.356  1.00 18.170          H  
ATOM    139 2HB  CYS A   9     -24.565 -19.495 -58.037  1.00 18.170          H  
ATOM    140  HG  CYS A   9     -24.264 -16.270 -58.250  1.00 18.170          H  
ATOM    141  N   GLU A  10     -22.911 -20.073 -61.011  1.00 11.320          N  
ATOM    142  CA  GLU A  10     -22.692 -21.318 -61.742  1.00 11.440          C  
ATOM    143  C   GLU A  10     -21.197 -21.704 -61.701  1.00 10.120          C  
ATOM    144  O   GLU A  10     -20.860 -22.888 -61.614  1.00 10.050          O  
ATOM    145  CB  GLU A  10     -23.177 -21.204 -63.193  1.00 15.970          C  
ATOM    146  CG  GLU A  10     -24.701 -21.129 -63.356  1.00 15.970          C  
ATOM    147  CD  GLU A  10     -25.133 -20.933 -64.787  1.00 15.970          C  
ATOM    148  OE1 GLU A  10     -24.280 -20.765 -65.626  1.00 15.970          O  
ATOM    149  OE2 GLU A  10     -26.315 -20.949 -65.039  1.00 15.970          O  
ATOM    150  H   GLU A  10     -23.288 -19.243 -61.480  1.00 13.580          H  
ATOM    151  HA  GLU A  10     -23.259 -22.108 -61.252  1.00 13.730          H  
ATOM    152 1HB  GLU A  10     -22.756 -20.309 -63.644  1.00 19.160          H  
ATOM    153 2HB  GLU A  10     -22.818 -22.057 -63.765  1.00 19.160          H  
ATOM    154 1HG  GLU A  10     -25.137 -22.052 -62.980  1.00 19.160          H  
ATOM    155 2HG  GLU A  10     -25.082 -20.314 -62.751  1.00 19.160          H  
ATOM    156  N   GLN A  11     -20.311 -20.692 -61.774  1.00  9.230          N  
ATOM    157  CA  GLN A  11     -18.852 -20.871 -61.716  1.00  7.930          C  
ATOM    158  C   GLN A  11     -18.388 -21.343 -60.319  1.00  6.990          C  
ATOM    159  O   GLN A  11     -17.452 -22.141 -60.200  1.00  6.280          O  
ATOM    160  CB  GLN A  11     -18.136 -19.550 -62.063  1.00 11.620          C  
ATOM    161  CG  GLN A  11     -18.296 -19.095 -63.507  1.00 11.620          C  
ATOM    162  CD  GLN A  11     -17.779 -17.670 -63.738  1.00 11.620          C  
ATOM    163  OE1 GLN A  11     -17.568 -16.909 -62.790  1.00 11.620          O  
ATOM    164  NE2 GLN A  11     -17.584 -17.312 -64.996  1.00 11.620          N  
ATOM    165  H   GLN A  11     -20.691 -19.747 -61.898  1.00 11.080          H  
ATOM    166  HA  GLN A  11     -18.571 -21.631 -62.442  1.00  9.520          H  
ATOM    167 1HB  GLN A  11     -18.472 -18.760 -61.422  1.00 13.950          H  
ATOM    168 2HB  GLN A  11     -17.071 -19.669 -61.879  1.00 13.950          H  
ATOM    169 1HG  GLN A  11     -17.736 -19.771 -64.148  1.00 13.950          H  
ATOM    170 2HG  GLN A  11     -19.350 -19.125 -63.771  1.00 13.950          H  
ATOM    171 1HE2 GLN A  11     -17.249 -16.391 -65.208  1.00 13.950          H  
ATOM    172 2HE2 GLN A  11     -17.770 -17.956 -65.739  1.00 13.950          H  
ATOM    173  N   ILE A  12     -19.043 -20.831 -59.272  1.00  7.120          N  
ATOM    174  CA  ILE A  12     -18.716 -21.131 -57.875  1.00  6.270          C  
ATOM    175  C   ILE A  12     -19.572 -22.270 -57.265  1.00  6.980          C  
ATOM    176  O   ILE A  12     -20.777 -22.118 -57.121  1.00  7.960          O  
ATOM    177  CB  ILE A  12     -18.958 -19.903 -56.977  1.00  9.120          C  
ATOM    178  CG1 ILE A  12     -18.075 -18.686 -57.368  1.00  9.120          C  
ATOM    179  CG2 ILE A  12     -18.724 -20.281 -55.562  1.00  9.120          C  
ATOM    180  CD1 ILE A  12     -18.445 -17.381 -56.605  1.00  9.120          C  
ATOM    181  H   ILE A  12     -19.776 -20.148 -59.489  1.00  8.540          H  
ATOM    182  HA  ILE A  12     -17.663 -21.365 -57.831  1.00  7.520          H  
ATOM    183  HB  ILE A  12     -19.982 -19.599 -57.112  1.00 10.940          H  
ATOM    184 1HG1 ILE A  12     -17.028 -18.919 -57.173  1.00 10.940          H  
ATOM    185 2HG1 ILE A  12     -18.197 -18.501 -58.440  1.00 10.940          H  
ATOM    186 1HG2 ILE A  12     -18.931 -19.467 -54.930  1.00 10.940          H  
ATOM    187 2HG2 ILE A  12     -19.352 -21.092 -55.247  1.00 10.940          H  
ATOM    188 3HG2 ILE A  12     -17.693 -20.575 -55.459  1.00 10.940          H  
ATOM    189 1HD1 ILE A  12     -17.811 -16.584 -56.927  1.00 10.940          H  
ATOM    190 2HD1 ILE A  12     -19.481 -17.123 -56.797  1.00 10.940          H  
ATOM    191 3HD1 ILE A  12     -18.314 -17.499 -55.557  1.00 10.940          H  
ATOM    192  N   PRO A  13     -18.994 -23.394 -56.807  1.00  6.650          N  
ATOM    193  CA  PRO A  13     -19.744 -24.502 -56.233  1.00  7.420          C  
ATOM    194  C   PRO A  13     -20.620 -24.078 -55.050  1.00  7.540          C  
ATOM    195  O   PRO A  13     -20.128 -23.435 -54.111  1.00  6.670          O  
ATOM    196  CB  PRO A  13     -18.620 -25.436 -55.759  1.00 11.130          C  
ATOM    197  CG  PRO A  13     -17.452 -25.123 -56.670  1.00 11.130          C  
ATOM    198  CD  PRO A  13     -17.540 -23.626 -56.917  1.00 11.130          C  
ATOM    199  HA  PRO A  13     -20.352 -24.968 -57.022  1.00  8.900          H  
ATOM    200 1HB  PRO A  13     -18.395 -25.255 -54.700  1.00 13.360          H  
ATOM    201 2HB  PRO A  13     -18.948 -26.484 -55.839  1.00 13.360          H  
ATOM    202 1HG  PRO A  13     -16.505 -25.416 -56.187  1.00 13.360          H  
ATOM    203 2HG  PRO A  13     -17.525 -25.708 -57.600  1.00 13.360          H  
ATOM    204 1HD  PRO A  13     -16.987 -23.054 -56.151  1.00 13.360          H  
ATOM    205 2HD  PRO A  13     -17.177 -23.440 -57.943  1.00 13.360          H  
ATOM    206  N   SER A  14     -21.854 -24.597 -55.031  1.00  8.710          N  
ATOM    207  CA  SER A  14     -22.840 -24.353 -53.981  1.00  9.170          C  
ATOM    208  C   SER A  14     -22.282 -24.129 -52.555  1.00  8.200          C  
ATOM    209  O   SER A  14     -22.406 -23.013 -52.047  1.00  8.330          O  
ATOM    210  CB  SER A  14     -23.917 -25.436 -54.014  1.00 12.650          C  
ATOM    211  OG  SER A  14     -24.672 -25.343 -55.194  1.00 12.650          O  
ATOM    212  H   SER A  14     -22.166 -25.137 -55.831  1.00 10.450          H  
ATOM    213  HA  SER A  14     -23.356 -23.433 -54.252  1.00 11.000          H  
ATOM    214 1HB  SER A  14     -23.484 -26.415 -53.980  1.00 15.180          H  
ATOM    215 2HB  SER A  14     -24.569 -25.332 -53.145  1.00 15.180          H  
ATOM    216  HG  SER A  14     -25.346 -26.028 -55.133  1.00 15.180          H  
ATOM    217  N   PRO A  15     -21.594 -25.101 -51.897  1.00  7.360          N  
ATOM    218  CA  PRO A  15     -21.122 -24.991 -50.523  1.00  6.440          C  
ATOM    219  C   PRO A  15     -20.131 -23.848 -50.296  1.00  5.680          C  
ATOM    220  O   PRO A  15     -19.935 -23.418 -49.159  1.00  5.400          O  
ATOM    221  CB  PRO A  15     -20.467 -26.350 -50.280  1.00  9.660          C  
ATOM    222  CG  PRO A  15     -20.111 -26.872 -51.641  1.00  9.660          C  
ATOM    223  CD  PRO A  15     -21.228 -26.408 -52.523  1.00  9.660          C  
ATOM    224  HA  PRO A  15     -21.993 -24.878 -49.864  1.00  7.730          H  
ATOM    225 1HB  PRO A  15     -19.617 -26.224 -49.626  1.00 11.590          H  
ATOM    226 2HB  PRO A  15     -21.174 -27.006 -49.752  1.00 11.590          H  
ATOM    227 1HG  PRO A  15     -19.132 -26.479 -51.956  1.00 11.590          H  
ATOM    228 2HG  PRO A  15     -20.017 -27.968 -51.613  1.00 11.590          H  
ATOM    229 1HD  PRO A  15     -20.842 -26.334 -53.522  1.00 11.590          H  
ATOM    230 2HD  PRO A  15     -22.053 -27.124 -52.440  1.00 11.590          H  
ATOM    231  N   THR A  16     -19.503 -23.347 -51.362  1.00  5.500          N  
ATOM    232  CA  THR A  16     -18.542 -22.279 -51.181  1.00  5.050          C  
ATOM    233  C   THR A  16     -19.271 -20.936 -51.246  1.00  6.330          C  
ATOM    234  O   THR A  16     -18.753 -19.919 -50.778  1.00  6.580          O  
ATOM    235  CB  THR A  16     -17.394 -22.369 -52.199  1.00  7.250          C  
ATOM    236  OG1 THR A  16     -17.857 -22.188 -53.515  1.00  7.250          O  
ATOM    237  CG2 THR A  16     -16.683 -23.683 -52.114  1.00  7.250          C  
ATOM    238  H   THR A  16     -19.704 -23.667 -52.306  1.00  6.600          H  
ATOM    239  HA  THR A  16     -18.099 -22.367 -50.187  1.00  6.060          H  
ATOM    240  HB  THR A  16     -16.714 -21.608 -51.995  1.00  8.700          H  
ATOM    241  HG1 THR A  16     -18.610 -22.787 -53.698  1.00  8.700          H  
ATOM    242 1HG2 THR A  16     -15.867 -23.698 -52.837  1.00  8.700          H  
ATOM    243 2HG2 THR A  16     -16.281 -23.802 -51.126  1.00  8.700          H  
ATOM    244 3HG2 THR A  16     -17.376 -24.492 -52.333  1.00  8.700          H  
ATOM    245  N   LEU A  17     -20.484 -20.924 -51.831  1.00  7.380          N  
ATOM    246  CA  LEU A  17     -21.287 -19.706 -51.832  1.00  8.660          C  
ATOM    247  C   LEU A  17     -21.843 -19.590 -50.418  1.00  8.900          C  
ATOM    248  O   LEU A  17     -21.906 -18.512 -49.834  1.00  9.520          O  
ATOM    249  CB  LEU A  17     -22.468 -19.798 -52.830  1.00 11.610          C  
ATOM    250  CG  LEU A  17     -22.134 -19.855 -54.343  1.00 11.610          C  
ATOM    251  CD1 LEU A  17     -23.360 -20.216 -55.126  1.00 11.610          C  
ATOM    252  CD2 LEU A  17     -21.652 -18.493 -54.829  1.00 11.610          C  
ATOM    253  H   LEU A  17     -20.855 -21.776 -52.273  1.00  8.860          H  
ATOM    254  HA  LEU A  17     -20.655 -18.848 -52.043  1.00 10.390          H  
ATOM    255 1HB  LEU A  17     -23.047 -20.683 -52.592  1.00 13.930          H  
ATOM    256 2HB  LEU A  17     -23.110 -18.931 -52.668  1.00 13.930          H  
ATOM    257  HG  LEU A  17     -21.390 -20.618 -54.514  1.00 13.930          H  
ATOM    258 1HD1 LEU A  17     -23.098 -20.269 -56.186  1.00 13.930          H  
ATOM    259 2HD1 LEU A  17     -23.727 -21.183 -54.803  1.00 13.930          H  
ATOM    260 3HD1 LEU A  17     -24.133 -19.467 -54.975  1.00 13.930          H  
ATOM    261 1HD2 LEU A  17     -21.442 -18.535 -55.876  1.00 13.930          H  
ATOM    262 2HD2 LEU A  17     -22.435 -17.759 -54.661  1.00 13.930          H  
ATOM    263 3HD2 LEU A  17     -20.757 -18.204 -54.297  1.00 13.930          H  
ATOM    264  N   GLU A  18     -22.220 -20.753 -49.870  1.00  8.500          N  
ATOM    265  CA  GLU A  18     -22.785 -20.874 -48.528  1.00  8.670          C  
ATOM    266  C   GLU A  18     -21.789 -20.497 -47.425  1.00  8.000          C  
ATOM    267  O   GLU A  18     -22.171 -19.885 -46.423  1.00  8.590          O  
ATOM    268  CB  GLU A  18     -23.279 -22.305 -48.307  1.00 12.070          C  
ATOM    269  CG  GLU A  18     -24.498 -22.689 -49.148  1.00 12.070          C  
ATOM    270  CD  GLU A  18     -24.864 -24.144 -49.037  1.00 12.070          C  
ATOM    271  OE1 GLU A  18     -24.110 -24.888 -48.453  1.00 12.070          O  
ATOM    272  OE2 GLU A  18     -25.898 -24.515 -49.540  1.00 12.070          O  
ATOM    273  H   GLU A  18     -22.136 -21.591 -50.453  1.00 10.200          H  
ATOM    274  HA  GLU A  18     -23.637 -20.199 -48.458  1.00 10.400          H  
ATOM    275 1HB  GLU A  18     -22.479 -22.995 -48.530  1.00 14.480          H  
ATOM    276 2HB  GLU A  18     -23.537 -22.439 -47.258  1.00 14.480          H  
ATOM    277 1HG  GLU A  18     -25.346 -22.084 -48.831  1.00 14.480          H  
ATOM    278 2HG  GLU A  18     -24.290 -22.452 -50.191  1.00 14.480          H  
ATOM    279  N   SER A  19     -20.513 -20.863 -47.601  1.00  6.890          N  
ATOM    280  CA  SER A  19     -19.503 -20.552 -46.598  1.00  6.450          C  
ATOM    281  C   SER A  19     -18.093 -20.222 -47.076  1.00  6.720          C  
ATOM    282  O   SER A  19     -17.350 -21.097 -47.544  1.00  6.410          O  
ATOM    283  CB  SER A  19     -19.391 -21.703 -45.654  1.00  9.210          C  
ATOM    284  OG  SER A  19     -18.333 -21.493 -44.800  1.00  9.210          O  
ATOM    285  H   SER A  19     -20.266 -21.427 -48.413  1.00  8.270          H  
ATOM    286  HA  SER A  19     -19.865 -19.691 -46.051  1.00  7.740          H  
ATOM    287 1HB  SER A  19     -20.308 -21.787 -45.079  1.00 11.050          H  
ATOM    288 2HB  SER A  19     -19.260 -22.633 -46.203  1.00 11.050          H  
ATOM    289  HG  SER A  19     -18.563 -21.951 -43.989  1.00 11.050          H  
ATOM    290  N   THR A  20     -17.653 -18.978 -46.819  1.00  7.310          N  
ATOM    291  CA  THR A  20     -16.319 -18.554 -47.220  1.00  7.650          C  
ATOM    292  C   THR A  20     -15.254 -19.446 -46.565  1.00  7.680          C  
ATOM    293  O   THR A  20     -14.344 -19.861 -47.269  1.00  7.460          O  
ATOM    294  CB  THR A  20     -16.058 -17.041 -46.960  1.00 10.570          C  
ATOM    295  OG1 THR A  20     -16.992 -16.283 -47.703  1.00 10.570          O  
ATOM    296  CG2 THR A  20     -14.639 -16.677 -47.406  1.00 10.570          C  
ATOM    297  H   THR A  20     -18.295 -18.290 -46.426  1.00  8.770          H  
ATOM    298  HA  THR A  20     -16.240 -18.690 -48.299  1.00  9.180          H  
ATOM    299  HB  THR A  20     -16.175 -16.789 -45.939  1.00 12.690          H  
ATOM    300  HG1 THR A  20     -17.856 -16.401 -47.270  1.00 12.690          H  
ATOM    301 1HG2 THR A  20     -14.472 -15.615 -47.246  1.00 12.690          H  
ATOM    302 2HG2 THR A  20     -13.928 -17.238 -46.827  1.00 12.690          H  
ATOM    303 3HG2 THR A  20     -14.515 -16.910 -48.463  1.00 12.690          H  
ATOM    304  N   PRO A  21     -15.287 -19.763 -45.242  1.00  8.090          N  
ATOM    305  CA  PRO A  21     -14.367 -20.698 -44.609  1.00  8.140          C  
ATOM    306  C   PRO A  21     -14.273 -22.054 -45.322  1.00  7.650          C  
ATOM    307  O   PRO A  21     -13.209 -22.684 -45.320  1.00  6.860          O  
ATOM    308  CB  PRO A  21     -14.970 -20.846 -43.209  1.00 12.210          C  
ATOM    309  CG  PRO A  21     -15.640 -19.522 -42.938  1.00 12.210          C  
ATOM    310  CD  PRO A  21     -16.215 -19.096 -44.257  1.00 12.210          C  
ATOM    311  HA  PRO A  21     -13.375 -20.237 -44.545  1.00  9.770          H  
ATOM    312 1HB  PRO A  21     -15.687 -21.682 -43.196  1.00 14.650          H  
ATOM    313 2HB  PRO A  21     -14.187 -21.089 -42.478  1.00 14.650          H  
ATOM    314 1HG  PRO A  21     -16.431 -19.662 -42.170  1.00 14.650          H  
ATOM    315 2HG  PRO A  21     -14.926 -18.799 -42.525  1.00 14.650          H  
ATOM    316 1HD  PRO A  21     -17.227 -19.456 -44.314  1.00 14.650          H  
ATOM    317 2HD  PRO A  21     -16.160 -18.029 -44.277  1.00 14.650          H  
ATOM    318  N   TYR A  22     -15.372 -22.522 -45.938  1.00  8.290          N  
ATOM    319  CA  TYR A  22     -15.329 -23.790 -46.627  1.00  8.210          C  
ATOM    320  C   TYR A  22     -14.443 -23.560 -47.834  1.00  8.330          C  
ATOM    321  O   TYR A  22     -13.520 -24.336 -48.101  1.00  7.980          O  
ATOM    322  CB  TYR A  22     -16.736 -24.287 -46.980  1.00 11.530          C  
ATOM    323  CG  TYR A  22     -16.754 -25.656 -47.584  1.00 11.530          C  
ATOM    324  CD1 TYR A  22     -16.584 -26.765 -46.771  1.00 11.530          C  
ATOM    325  CD2 TYR A  22     -16.942 -25.811 -48.926  1.00 11.530          C  
ATOM    326  CE1 TYR A  22     -16.601 -28.026 -47.322  1.00 11.530          C  
ATOM    327  CE2 TYR A  22     -16.954 -27.065 -49.485  1.00 11.530          C  
ATOM    328  CZ  TYR A  22     -16.786 -28.173 -48.688  1.00 11.530          C  
ATOM    329  OH  TYR A  22     -16.806 -29.432 -49.242  1.00 11.530          O  
ATOM    330  H   TYR A  22     -16.263 -22.020 -45.975  1.00  9.950          H  
ATOM    331  HA  TYR A  22     -14.846 -24.530 -45.992  1.00  9.850          H  
ATOM    332 1HB  TYR A  22     -17.353 -24.298 -46.081  1.00 13.830          H  
ATOM    333 2HB  TYR A  22     -17.203 -23.602 -47.686  1.00 13.830          H  
ATOM    334  HD1 TYR A  22     -16.437 -26.642 -45.699  1.00 13.830          H  
ATOM    335  HD2 TYR A  22     -17.082 -24.945 -49.538  1.00 13.830          H  
ATOM    336  HE1 TYR A  22     -16.469 -28.902 -46.689  1.00 13.830          H  
ATOM    337  HE2 TYR A  22     -17.102 -27.180 -50.556  1.00 13.830          H  
ATOM    338  HH  TYR A  22     -16.896 -29.362 -50.195  1.00 13.830          H  
ATOM    339  N   SER A  23     -14.718 -22.475 -48.557  1.00  8.920          N  
ATOM    340  CA  SER A  23     -13.954 -22.135 -49.749  1.00  9.120          C  
ATOM    341  C   SER A  23     -12.472 -21.964 -49.434  1.00  8.270          C  
ATOM    342  O   SER A  23     -11.603 -22.538 -50.093  1.00  8.050          O  
ATOM    343  CB  SER A  23     -14.430 -20.823 -50.338  1.00 12.690          C  
ATOM    344  OG  SER A  23     -13.727 -20.523 -51.511  1.00 12.690          O  
ATOM    345  H   SER A  23     -15.513 -21.894 -48.262  1.00 10.700          H  
ATOM    346  HA  SER A  23     -14.073 -22.940 -50.470  1.00 10.940          H  
ATOM    347 1HB  SER A  23     -15.478 -20.838 -50.502  1.00 15.230          H  
ATOM    348 2HB  SER A  23     -14.250 -20.031 -49.634  1.00 15.230          H  
ATOM    349  HG  SER A  23     -14.135 -19.720 -51.862  1.00 15.230          H  
ATOM    350  N   LEU A  24     -12.160 -21.250 -48.362  1.00  7.860          N  
ATOM    351  CA  LEU A  24     -10.769 -20.989 -48.041  1.00  7.370          C  
ATOM    352  C   LEU A  24     -10.000 -22.288 -47.805  1.00  6.630          C  
ATOM    353  O   LEU A  24      -8.848 -22.408 -48.229  1.00  6.040          O  
ATOM    354  CB  LEU A  24     -10.706 -20.086 -46.815  1.00 10.510          C  
ATOM    355  CG  LEU A  24     -11.258 -18.648 -47.014  1.00 10.510          C  
ATOM    356  CD1 LEU A  24     -11.316 -17.979 -45.672  1.00 10.510          C  
ATOM    357  CD2 LEU A  24     -10.404 -17.843 -47.972  1.00 10.510          C  
ATOM    358  H   LEU A  24     -12.910 -20.819 -47.821  1.00  9.430          H  
ATOM    359  HA  LEU A  24     -10.308 -20.493 -48.882  1.00  8.840          H  
ATOM    360 1HB  LEU A  24     -11.279 -20.557 -46.018  1.00 12.620          H  
ATOM    361 2HB  LEU A  24      -9.667 -20.007 -46.493  1.00 12.620          H  
ATOM    362  HG  LEU A  24     -12.247 -18.703 -47.418  1.00 12.620          H  
ATOM    363 1HD1 LEU A  24     -11.716 -16.976 -45.780  1.00 12.620          H  
ATOM    364 2HD1 LEU A  24     -11.949 -18.543 -45.005  1.00 12.620          H  
ATOM    365 3HD1 LEU A  24     -10.311 -17.932 -45.260  1.00 12.620          H  
ATOM    366 1HD2 LEU A  24     -10.829 -16.872 -48.071  1.00 12.620          H  
ATOM    367 2HD2 LEU A  24      -9.411 -17.768 -47.567  1.00 12.620          H  
ATOM    368 3HD2 LEU A  24     -10.367 -18.305 -48.944  1.00 12.620          H  
ATOM    369  N   SER A  25     -10.635 -23.277 -47.166  1.00  6.810          N  
ATOM    370  CA  SER A  25      -9.986 -24.566 -46.944  1.00  6.470          C  
ATOM    371  C   SER A  25     -10.140 -25.607 -48.081  1.00  5.520          C  
ATOM    372  O   SER A  25      -9.333 -26.540 -48.154  1.00  4.700          O  
ATOM    373  CB  SER A  25     -10.506 -25.184 -45.658  1.00  9.190          C  
ATOM    374  OG  SER A  25     -10.126 -24.434 -44.528  1.00  9.190          O  
ATOM    375  H   SER A  25     -11.563 -23.113 -46.758  1.00  8.170          H  
ATOM    376  HA  SER A  25      -8.922 -24.375 -46.816  1.00  7.760          H  
ATOM    377 1HB  SER A  25     -11.599 -25.234 -45.711  1.00 11.030          H  
ATOM    378 2HB  SER A  25     -10.136 -26.202 -45.567  1.00 11.030          H  
ATOM    379  HG  SER A  25     -10.525 -24.873 -43.774  1.00 11.030          H  
ATOM    380  N   THR A  26     -11.155 -25.478 -48.958  1.00  5.810          N  
ATOM    381  CA  THR A  26     -11.396 -26.501 -49.991  1.00  5.120          C  
ATOM    382  C   THR A  26     -11.348 -26.071 -51.476  1.00  4.920          C  
ATOM    383  O   THR A  26     -11.285 -26.938 -52.355  1.00  3.980          O  
ATOM    384  CB  THR A  26     -12.763 -27.181 -49.767  1.00  7.440          C  
ATOM    385  OG1 THR A  26     -13.807 -26.221 -49.885  1.00  7.440          O  
ATOM    386  CG2 THR A  26     -12.852 -27.821 -48.395  1.00  7.440          C  
ATOM    387  H   THR A  26     -11.814 -24.706 -48.857  1.00  6.970          H  
ATOM    388  HA  THR A  26     -10.632 -27.266 -49.867  1.00  6.140          H  
ATOM    389  HB  THR A  26     -12.899 -27.949 -50.525  1.00  8.930          H  
ATOM    390  HG1 THR A  26     -13.766 -25.632 -49.114  1.00  8.930          H  
ATOM    391 1HG2 THR A  26     -13.819 -28.296 -48.282  1.00  8.930          H  
ATOM    392 2HG2 THR A  26     -12.067 -28.565 -48.291  1.00  8.930          H  
ATOM    393 3HG2 THR A  26     -12.734 -27.055 -47.629  1.00  8.930          H  
ATOM    394  N   THR A  27     -11.368 -24.775 -51.789  1.00  5.900          N  
ATOM    395  CA  THR A  27     -11.397 -24.347 -53.183  1.00  5.980          C  
ATOM    396  C   THR A  27     -10.003 -24.396 -53.794  1.00  5.400          C  
ATOM    397  O   THR A  27      -9.121 -23.582 -53.503  1.00  5.710          O  
ATOM    398  CB  THR A  27     -12.001 -22.915 -53.285  1.00  8.340          C  
ATOM    399  OG1 THR A  27     -13.338 -22.916 -52.828  1.00  8.340          O  
ATOM    400  CG2 THR A  27     -11.998 -22.383 -54.641  1.00  8.340          C  
ATOM    401  H   THR A  27     -11.415 -24.064 -51.067  1.00  7.080          H  
ATOM    402  HA  THR A  27     -12.038 -25.029 -53.741  1.00  7.180          H  
ATOM    403  HB  THR A  27     -11.426 -22.269 -52.648  1.00 10.010          H  
ATOM    404  HG1 THR A  27     -13.532 -22.033 -52.457  1.00 10.010          H  
ATOM    405 1HG2 THR A  27     -12.428 -21.381 -54.637  1.00 10.010          H  
ATOM    406 2HG2 THR A  27     -10.989 -22.341 -55.010  1.00 10.010          H  
ATOM    407 3HG2 THR A  27     -12.600 -23.035 -55.260  1.00 10.010          H  
ATOM    408  N   THR A  28      -9.830 -25.319 -54.737  1.00  4.920          N  
ATOM    409  CA  THR A  28      -8.539 -25.541 -55.377  1.00  4.740          C  
ATOM    410  C   THR A  28      -8.167 -24.352 -56.233  1.00  4.830          C  
ATOM    411  O   THR A  28      -7.007 -23.935 -56.287  1.00  5.380          O  
ATOM    412  CB  THR A  28      -8.583 -26.809 -56.237  1.00  6.710          C  
ATOM    413  OG1 THR A  28      -9.615 -26.666 -57.224  1.00  6.710          O  
ATOM    414  CG2 THR A  28      -8.885 -28.014 -55.354  1.00  6.710          C  
ATOM    415  H   THR A  28     -10.601 -25.933 -54.962  1.00  5.900          H  
ATOM    416  HA  THR A  28      -7.779 -25.661 -54.605  1.00  5.690          H  
ATOM    417  HB  THR A  28      -7.624 -26.946 -56.738  1.00  8.050          H  
ATOM    418  HG1 THR A  28      -9.539 -27.380 -57.872  1.00  8.050          H  
ATOM    419 1HG2 THR A  28      -8.921 -28.914 -55.965  1.00  8.050          H  
ATOM    420 2HG2 THR A  28      -8.101 -28.115 -54.604  1.00  8.050          H  
ATOM    421 3HG2 THR A  28      -9.843 -27.881 -54.853  1.00  8.050          H  
ATOM    422  N   ILE A  29      -9.186 -23.742 -56.816  1.00  4.610          N  
ATOM    423  CA  ILE A  29      -9.004 -22.578 -57.669  1.00  4.830          C  
ATOM    424  C   ILE A  29      -8.591 -21.303 -56.910  1.00  5.110          C  
ATOM    425  O   ILE A  29      -8.388 -20.279 -57.538  1.00  5.670          O  
ATOM    426  CB  ILE A  29     -10.208 -22.369 -58.632  1.00  6.670          C  
ATOM    427  CG1 ILE A  29     -11.495 -22.083 -57.871  1.00  6.670          C  
ATOM    428  CG2 ILE A  29     -10.341 -23.611 -59.514  1.00  6.670          C  
ATOM    429  CD1 ILE A  29     -12.696 -21.658 -58.710  1.00  6.670          C  
ATOM    430  H   ILE A  29     -10.087 -24.191 -56.717  1.00  5.530          H  
ATOM    431  HA  ILE A  29      -8.170 -22.807 -58.332  1.00  5.800          H  
ATOM    432  HB  ILE A  29     -10.010 -21.505 -59.267  1.00  8.010          H  
ATOM    433 1HG1 ILE A  29     -11.774 -22.974 -57.345  1.00  8.010          H  
ATOM    434 2HG1 ILE A  29     -11.294 -21.293 -57.161  1.00  8.010          H  
ATOM    435 1HG2 ILE A  29     -11.145 -23.490 -60.230  1.00  8.010          H  
ATOM    436 2HG2 ILE A  29      -9.408 -23.761 -60.056  1.00  8.010          H  
ATOM    437 3HG2 ILE A  29     -10.539 -24.485 -58.896  1.00  8.010          H  
ATOM    438 1HD1 ILE A  29     -13.545 -21.477 -58.050  1.00  8.010          H  
ATOM    439 2HD1 ILE A  29     -12.465 -20.754 -59.251  1.00  8.010          H  
ATOM    440 3HD1 ILE A  29     -12.962 -22.433 -59.418  1.00  8.010          H  
ATOM    441  N   LEU A  30      -8.418 -21.351 -55.577  1.00  5.090          N  
ATOM    442  CA  LEU A  30      -7.863 -20.190 -54.881  1.00  5.790          C  
ATOM    443  C   LEU A  30      -6.337 -20.161 -54.933  1.00  6.690          C  
ATOM    444  O   LEU A  30      -5.725 -19.268 -54.349  1.00  7.490          O  
ATOM    445  CB  LEU A  30      -8.322 -20.088 -53.410  1.00  7.830          C  
ATOM    446  CG  LEU A  30      -9.797 -19.703 -53.133  1.00  7.830          C  
ATOM    447  CD1 LEU A  30     -10.097 -19.895 -51.649  1.00  7.830          C  
ATOM    448  CD2 LEU A  30     -10.021 -18.197 -53.489  1.00  7.830          C  
ATOM    449  H   LEU A  30      -8.605 -22.207 -55.044  1.00  6.110          H  
ATOM    450  HA  LEU A  30      -8.207 -19.303 -55.400  1.00  6.950          H  
ATOM    451 1HB  LEU A  30      -8.157 -21.065 -52.943  1.00  9.390          H  
ATOM    452 2HB  LEU A  30      -7.689 -19.360 -52.903  1.00  9.390          H  
ATOM    453  HG  LEU A  30     -10.446 -20.316 -53.717  1.00  9.390          H  
ATOM    454 1HD1 LEU A  30     -11.133 -19.630 -51.441  1.00  9.390          H  
ATOM    455 2HD1 LEU A  30      -9.935 -20.944 -51.376  1.00  9.390          H  
ATOM    456 3HD1 LEU A  30      -9.436 -19.270 -51.061  1.00  9.390          H  
ATOM    457 1HD2 LEU A  30     -11.056 -17.924 -53.279  1.00  9.390          H  
ATOM    458 2HD2 LEU A  30      -9.357 -17.577 -52.883  1.00  9.390          H  
ATOM    459 3HD2 LEU A  30      -9.814 -18.017 -54.530  1.00  9.390          H  
ATOM    460  N   ALA A  31      -5.709 -21.140 -55.582  1.00  6.700          N  
ATOM    461  CA  ALA A  31      -4.267 -21.079 -55.731  1.00  7.690          C  
ATOM    462  C   ALA A  31      -3.953 -21.037 -57.230  1.00  8.230          C  
ATOM    463  O   ALA A  31      -4.703 -21.605 -58.014  1.00  8.620          O  
ATOM    464  CB  ALA A  31      -3.598 -22.264 -55.064  1.00 10.370          C  
ATOM    465  H   ALA A  31      -6.235 -21.917 -55.995  1.00  8.040          H  
ATOM    466  HA  ALA A  31      -3.924 -20.162 -55.268  1.00  9.230          H  
ATOM    467 1HB  ALA A  31      -2.521 -22.194 -55.188  1.00 12.440          H  
ATOM    468 2HB  ALA A  31      -3.846 -22.268 -54.004  1.00 12.440          H  
ATOM    469 3HB  ALA A  31      -3.958 -23.185 -55.527  1.00 12.440          H  
ATOM    470  N   ASN A  32      -2.892 -20.345 -57.678  1.00  8.660          N  
ATOM    471  CA  ASN A  32      -2.000 -19.473 -56.915  1.00  9.950          C  
ATOM    472  C   ASN A  32      -2.666 -18.093 -56.868  1.00 10.240          C  
ATOM    473  O   ASN A  32      -3.820 -17.968 -57.294  1.00  9.930          O  
ATOM    474  CB  ASN A  32      -0.603 -19.451 -57.528  1.00 13.410          C  
ATOM    475  CG  ASN A  32      -0.486 -18.799 -58.911  1.00 13.410          C  
ATOM    476  OD1 ASN A  32      -1.187 -17.845 -59.297  1.00 13.410          O  
ATOM    477  ND2 ASN A  32       0.426 -19.337 -59.686  1.00 13.410          N  
ATOM    478  H   ASN A  32      -2.730 -20.385 -58.676  1.00 10.390          H  
ATOM    479  HA  ASN A  32      -1.899 -19.844 -55.902  1.00 11.940          H  
ATOM    480 1HB  ASN A  32       0.075 -18.935 -56.853  1.00 16.100          H  
ATOM    481 2HB  ASN A  32      -0.244 -20.477 -57.609  1.00 16.100          H  
ATOM    482 1HD2 ASN A  32       0.574 -18.981 -60.610  1.00 16.100          H  
ATOM    483 2HD2 ASN A  32       0.978 -20.107 -59.358  1.00 16.100          H  
ATOM    484  N   GLY A  33      -1.948 -17.061 -56.415  1.00 10.970          N  
ATOM    485  CA  GLY A  33      -2.492 -15.713 -56.258  1.00 11.330          C  
ATOM    486  C   GLY A  33      -3.201 -15.147 -57.498  1.00 11.400          C  
ATOM    487  O   GLY A  33      -4.119 -14.335 -57.365  1.00 11.480          O  
ATOM    488  H   GLY A  33      -0.997 -17.200 -56.083  1.00 13.160          H  
ATOM    489 1HA  GLY A  33      -3.169 -15.710 -55.410  1.00 13.600          H  
ATOM    490 2HA  GLY A  33      -1.677 -15.041 -55.982  1.00 13.600          H  
ATOM    491  N   LYS A  34      -2.801 -15.535 -58.713  1.00 11.490          N  
ATOM    492  CA  LYS A  34      -3.495 -14.988 -59.876  1.00 11.620          C  
ATOM    493  C   LYS A  34      -4.965 -15.412 -59.849  1.00 10.710          C  
ATOM    494  O   LYS A  34      -5.870 -14.647 -60.221  1.00 10.740          O  
ATOM    495  CB  LYS A  34      -2.840 -15.459 -61.172  1.00 16.220          C  
ATOM    496  CG  LYS A  34      -1.468 -14.854 -61.439  1.00 16.220          C  
ATOM    497  CD  LYS A  34      -0.869 -15.388 -62.739  1.00 16.220          C  
ATOM    498  CE  LYS A  34       0.511 -14.792 -63.011  1.00 16.220          C  
ATOM    499  NZ  LYS A  34       1.119 -15.337 -64.262  1.00 16.220          N  
ATOM    500  H   LYS A  34      -2.053 -16.220 -58.836  1.00 13.790          H  
ATOM    501  HA  LYS A  34      -3.455 -13.898 -59.829  1.00 13.940          H  
ATOM    502 1HB  LYS A  34      -2.728 -16.544 -61.142  1.00 19.460          H  
ATOM    503 2HB  LYS A  34      -3.488 -15.220 -62.013  1.00 19.460          H  
ATOM    504 1HG  LYS A  34      -1.559 -13.769 -61.499  1.00 19.460          H  
ATOM    505 2HG  LYS A  34      -0.803 -15.100 -60.611  1.00 19.460          H  
ATOM    506 1HD  LYS A  34      -0.779 -16.475 -62.674  1.00 19.460          H  
ATOM    507 2HD  LYS A  34      -1.529 -15.146 -63.571  1.00 19.460          H  
ATOM    508 1HE  LYS A  34       0.420 -13.711 -63.104  1.00 19.460          H  
ATOM    509 2HE  LYS A  34       1.168 -15.020 -62.171  1.00 19.460          H  
ATOM    510 1HZ  LYS A  34       2.029 -14.918 -64.404  1.00 19.460          H  
ATOM    511 2HZ  LYS A  34       1.221 -16.339 -64.183  1.00 19.460          H  
ATOM    512 3HZ  LYS A  34       0.524 -15.121 -65.049  1.00 19.460          H  
ATOM    513  N   ALA A  35      -5.189 -16.659 -59.425  1.00  9.950          N  
ATOM    514  CA  ALA A  35      -6.509 -17.229 -59.356  1.00  9.100          C  
ATOM    515  C   ALA A  35      -7.190 -16.688 -58.129  1.00  9.500          C  
ATOM    516  O   ALA A  35      -8.375 -16.386 -58.146  1.00  9.580          O  
ATOM    517  CB  ALA A  35      -6.435 -18.736 -59.329  1.00 13.080          C  
ATOM    518  H   ALA A  35      -4.413 -17.223 -59.081  1.00 11.940          H  
ATOM    519  HA  ALA A  35      -7.068 -16.915 -60.235  1.00 10.920          H  
ATOM    520 1HB  ALA A  35      -7.434 -19.126 -59.305  1.00 15.700          H  
ATOM    521 2HB  ALA A  35      -5.933 -19.094 -60.222  1.00 15.700          H  
ATOM    522 3HB  ALA A  35      -5.885 -19.067 -58.447  1.00 15.700          H  
ATOM    523  N   MET A  36      -6.421 -16.484 -57.059  1.00  9.880          N  
ATOM    524  CA  MET A  36      -7.018 -15.963 -55.842  1.00 10.320          C  
ATOM    525  C   MET A  36      -7.712 -14.666 -56.158  1.00 10.490          C  
ATOM    526  O   MET A  36      -8.851 -14.454 -55.755  1.00  9.770          O  
ATOM    527  CB  MET A  36      -5.990 -15.666 -54.766  1.00 14.270          C  
ATOM    528  CG  MET A  36      -6.593 -15.121 -53.474  1.00 14.270          C  
ATOM    529  SD  MET A  36      -6.951 -13.290 -53.463  1.00 14.270          S  
ATOM    530  CE  MET A  36      -5.391 -12.456 -53.377  1.00 14.270          C  
ATOM    531  H   MET A  36      -5.438 -16.764 -57.099  1.00 11.860          H  
ATOM    532  HA  MET A  36      -7.752 -16.678 -55.472  1.00 12.380          H  
ATOM    533 1HB  MET A  36      -5.430 -16.576 -54.540  1.00 17.130          H  
ATOM    534 2HB  MET A  36      -5.296 -14.927 -55.136  1.00 17.130          H  
ATOM    535 1HG  MET A  36      -7.520 -15.657 -53.266  1.00 17.130          H  
ATOM    536 2HG  MET A  36      -5.899 -15.320 -52.679  1.00 17.130          H  
ATOM    537 1HE  MET A  36      -5.557 -11.379 -53.378  1.00 17.130          H  
ATOM    538 2HE  MET A  36      -4.861 -12.742 -52.465  1.00 17.130          H  
ATOM    539 3HE  MET A  36      -4.777 -12.719 -54.240  1.00 17.130          H  
ATOM    540  N   GLN A  37      -7.045 -13.782 -56.902  1.00 11.550          N  
ATOM    541  CA  GLN A  37      -7.687 -12.523 -57.197  1.00 11.880          C  
ATOM    542  C   GLN A  37      -8.942 -12.717 -58.042  1.00 11.330          C  
ATOM    543  O   GLN A  37      -9.991 -12.180 -57.707  1.00 11.310          O  
ATOM    544  CB  GLN A  37      -6.713 -11.582 -57.901  1.00 16.500          C  
ATOM    545  CG  GLN A  37      -5.588 -11.062 -57.005  1.00 16.500          C  
ATOM    546  CD  GLN A  37      -4.607 -10.198 -57.763  1.00 16.500          C  
ATOM    547  OE1 GLN A  37      -4.374 -10.421 -58.960  1.00 16.500          O  
ATOM    548  NE2 GLN A  37      -4.037  -9.199 -57.097  1.00 16.500          N  
ATOM    549  H   GLN A  37      -6.085 -13.983 -57.205  1.00 13.860          H  
ATOM    550  HA  GLN A  37      -7.987 -12.064 -56.257  1.00 14.260          H  
ATOM    551 1HB  GLN A  37      -6.252 -12.114 -58.739  1.00 19.800          H  
ATOM    552 2HB  GLN A  37      -7.255 -10.730 -58.308  1.00 19.800          H  
ATOM    553 1HG  GLN A  37      -6.011 -10.473 -56.192  1.00 19.800          H  
ATOM    554 2HG  GLN A  37      -5.042 -11.915 -56.599  1.00 19.800          H  
ATOM    555 1HE2 GLN A  37      -3.384  -8.602 -57.561  1.00 19.800          H  
ATOM    556 2HE2 GLN A  37      -4.254  -9.021 -56.105  1.00 19.800          H  
ATOM    557  N   GLY A  38      -8.893 -13.552 -59.083  1.00 11.000          N  
ATOM    558  CA  GLY A  38     -10.091 -13.752 -59.903  1.00 10.600          C  
ATOM    559  C   GLY A  38     -11.255 -14.326 -59.085  1.00  9.490          C  
ATOM    560  O   GLY A  38     -12.358 -13.762 -59.034  1.00  9.530          O  
ATOM    561  H   GLY A  38      -8.008 -14.010 -59.335  1.00 13.200          H  
ATOM    562 1HA  GLY A  38     -10.387 -12.804 -60.347  1.00 12.720          H  
ATOM    563 2HA  GLY A  38      -9.851 -14.432 -60.721  1.00 12.720          H  
ATOM    564  N   VAL A  39     -10.976 -15.447 -58.441  1.00  8.640          N  
ATOM    565  CA  VAL A  39     -11.923 -16.207 -57.653  1.00  7.640          C  
ATOM    566  C   VAL A  39     -12.461 -15.450 -56.447  1.00  7.790          C  
ATOM    567  O   VAL A  39     -13.658 -15.514 -56.163  1.00  7.380          O  
ATOM    568  CB  VAL A  39     -11.266 -17.534 -57.247  1.00 11.100          C  
ATOM    569  CG1 VAL A  39     -12.117 -18.301 -56.281  1.00 11.100          C  
ATOM    570  CG2 VAL A  39     -11.031 -18.339 -58.493  1.00 11.100          C  
ATOM    571  H   VAL A  39     -10.022 -15.799 -58.517  1.00 10.370          H  
ATOM    572  HA  VAL A  39     -12.764 -16.444 -58.298  1.00  9.170          H  
ATOM    573  HB  VAL A  39     -10.312 -17.329 -56.763  1.00 13.320          H  
ATOM    574 1HG1 VAL A  39     -11.616 -19.230 -56.018  1.00 13.320          H  
ATOM    575 2HG1 VAL A  39     -12.259 -17.711 -55.392  1.00 13.320          H  
ATOM    576 3HG1 VAL A  39     -13.083 -18.524 -56.736  1.00 13.320          H  
ATOM    577 1HG2 VAL A  39     -10.550 -19.266 -58.234  1.00 13.320          H  
ATOM    578 2HG2 VAL A  39     -11.982 -18.534 -58.973  1.00 13.320          H  
ATOM    579 3HG2 VAL A  39     -10.391 -17.788 -59.175  1.00 13.320          H  
ATOM    580  N   PHE A  40     -11.603 -14.764 -55.704  1.00  8.540          N  
ATOM    581  CA  PHE A  40     -12.076 -14.033 -54.554  1.00  8.890          C  
ATOM    582  C   PHE A  40     -12.951 -12.875 -55.014  1.00  8.620          C  
ATOM    583  O   PHE A  40     -13.979 -12.602 -54.384  1.00  8.670          O  
ATOM    584  CB  PHE A  40     -10.946 -13.595 -53.655  1.00 12.310          C  
ATOM    585  CG  PHE A  40     -11.447 -13.113 -52.316  1.00 12.310          C  
ATOM    586  CD1 PHE A  40     -12.080 -14.023 -51.450  1.00 12.310          C  
ATOM    587  CD2 PHE A  40     -11.274 -11.821 -51.887  1.00 12.310          C  
ATOM    588  CE1 PHE A  40     -12.538 -13.630 -50.221  1.00 12.310          C  
ATOM    589  CE2 PHE A  40     -11.730 -11.435 -50.641  1.00 12.310          C  
ATOM    590  CZ  PHE A  40     -12.365 -12.332 -49.817  1.00 12.310          C  
ATOM    591  H   PHE A  40     -10.611 -14.740 -55.921  1.00 10.250          H  
ATOM    592  HA  PHE A  40     -12.696 -14.695 -53.968  1.00 10.670          H  
ATOM    593 1HB  PHE A  40     -10.267 -14.427 -53.514  1.00 14.770          H  
ATOM    594 2HB  PHE A  40     -10.384 -12.789 -54.136  1.00 14.770          H  
ATOM    595  HD1 PHE A  40     -12.211 -15.058 -51.764  1.00 14.770          H  
ATOM    596  HD2 PHE A  40     -10.764 -11.099 -52.530  1.00 14.770          H  
ATOM    597  HE1 PHE A  40     -13.036 -14.349 -49.566  1.00 14.770          H  
ATOM    598  HE2 PHE A  40     -11.576 -10.410 -50.310  1.00 14.770          H  
ATOM    599  HZ  PHE A  40     -12.718 -12.009 -48.840  1.00 14.770          H  
ATOM    600  N   GLU A  41     -12.578 -12.178 -56.110  1.00  8.450          N  
ATOM    601  CA  GLU A  41     -13.440 -11.100 -56.573  1.00  8.240          C  
ATOM    602  C   GLU A  41     -14.803 -11.682 -56.940  1.00  7.200          C  
ATOM    603  O   GLU A  41     -15.824 -11.057 -56.655  1.00  7.290          O  
ATOM    604  CB  GLU A  41     -12.858 -10.363 -57.791  1.00 11.620          C  
ATOM    605  CG  GLU A  41     -11.620  -9.476 -57.525  1.00 11.620          C  
ATOM    606  CD  GLU A  41     -11.881  -8.316 -56.638  1.00 11.620          C  
ATOM    607  OE1 GLU A  41     -12.863  -7.641 -56.816  1.00 11.620          O  
ATOM    608  OE2 GLU A  41     -11.080  -8.101 -55.751  1.00 11.620          O  
ATOM    609  H   GLU A  41     -11.701 -12.363 -56.609  1.00 10.140          H  
ATOM    610  HA  GLU A  41     -13.575 -10.384 -55.769  1.00  9.890          H  
ATOM    611 1HB  GLU A  41     -12.568 -11.100 -58.543  1.00 13.940          H  
ATOM    612 2HB  GLU A  41     -13.629  -9.735 -58.234  1.00 13.940          H  
ATOM    613 1HG  GLU A  41     -10.864 -10.073 -57.041  1.00 13.940          H  
ATOM    614 2HG  GLU A  41     -11.217  -9.131 -58.475  1.00 13.940          H  
ATOM    615  N   TYR A  42     -14.852 -12.895 -57.516  1.00  6.370          N  
ATOM    616  CA  TYR A  42     -16.141 -13.503 -57.825  1.00  5.490          C  
ATOM    617  C   TYR A  42     -16.978 -13.686 -56.547  1.00  5.960          C  
ATOM    618  O   TYR A  42     -18.163 -13.347 -56.532  1.00  6.000          O  
ATOM    619  CB  TYR A  42     -15.948 -14.857 -58.526  1.00  8.040          C  
ATOM    620  CG  TYR A  42     -15.494 -14.843 -59.989  1.00  8.040          C  
ATOM    621  CD1 TYR A  42     -14.748 -15.924 -60.459  1.00  8.040          C  
ATOM    622  CD2 TYR A  42     -15.810 -13.797 -60.865  1.00  8.040          C  
ATOM    623  CE1 TYR A  42     -14.319 -15.959 -61.764  1.00  8.040          C  
ATOM    624  CE2 TYR A  42     -15.378 -13.842 -62.169  1.00  8.040          C  
ATOM    625  CZ  TYR A  42     -14.638 -14.911 -62.621  1.00  8.040          C  
ATOM    626  OH  TYR A  42     -14.206 -14.939 -63.931  1.00  8.040          O  
ATOM    627  H   TYR A  42     -13.978 -13.348 -57.810  1.00  7.640          H  
ATOM    628  HA  TYR A  42     -16.698 -12.831 -58.466  1.00  6.590          H  
ATOM    629 1HB  TYR A  42     -15.225 -15.431 -57.977  1.00  9.650          H  
ATOM    630 2HB  TYR A  42     -16.839 -15.402 -58.479  1.00  9.650          H  
ATOM    631  HD1 TYR A  42     -14.504 -16.745 -59.790  1.00  9.650          H  
ATOM    632  HD2 TYR A  42     -16.391 -12.945 -60.546  1.00  9.650          H  
ATOM    633  HE1 TYR A  42     -13.736 -16.805 -62.123  1.00  9.650          H  
ATOM    634  HE2 TYR A  42     -15.624 -13.027 -62.848  1.00  9.650          H  
ATOM    635  HH  TYR A  42     -13.766 -15.775 -64.104  1.00  9.650          H  
ATOM    636  N   TYR A  43     -16.367 -14.160 -55.452  1.00  6.570          N  
ATOM    637  CA  TYR A  43     -17.136 -14.322 -54.208  1.00  7.140          C  
ATOM    638  C   TYR A  43     -17.645 -12.990 -53.661  1.00  8.210          C  
ATOM    639  O   TYR A  43     -18.781 -12.902 -53.196  1.00  8.670          O  
ATOM    640  CB  TYR A  43     -16.307 -15.004 -53.111  1.00  9.770          C  
ATOM    641  CG  TYR A  43     -16.137 -16.479 -53.291  1.00  9.770          C  
ATOM    642  CD1 TYR A  43     -14.942 -16.981 -53.739  1.00  9.770          C  
ATOM    643  CD2 TYR A  43     -17.179 -17.341 -53.005  1.00  9.770          C  
ATOM    644  CE1 TYR A  43     -14.785 -18.320 -53.924  1.00  9.770          C  
ATOM    645  CE2 TYR A  43     -17.001 -18.684 -53.194  1.00  9.770          C  
ATOM    646  CZ  TYR A  43     -15.804 -19.167 -53.665  1.00  9.770          C  
ATOM    647  OH  TYR A  43     -15.612 -20.503 -53.896  1.00  9.770          O  
ATOM    648  H   TYR A  43     -15.390 -14.474 -55.526  1.00  7.880          H  
ATOM    649  HA  TYR A  43     -18.007 -14.939 -54.426  1.00  8.570          H  
ATOM    650 1HB  TYR A  43     -15.313 -14.547 -53.077  1.00 11.720          H  
ATOM    651 2HB  TYR A  43     -16.777 -14.831 -52.144  1.00 11.720          H  
ATOM    652  HD1 TYR A  43     -14.128 -16.319 -53.951  1.00 11.720          H  
ATOM    653  HD2 TYR A  43     -18.135 -16.961 -52.640  1.00 11.720          H  
ATOM    654  HE1 TYR A  43     -13.855 -18.723 -54.277  1.00 11.720          H  
ATOM    655  HE2 TYR A  43     -17.809 -19.366 -52.985  1.00 11.720          H  
ATOM    656  HH  TYR A  43     -16.463 -20.983 -53.831  1.00 11.720          H  
ATOM    657  N   LYS A  44     -16.798 -11.956 -53.709  1.00  8.710          N  
ATOM    658  CA  LYS A  44     -17.175 -10.624 -53.232  1.00  9.710          C  
ATOM    659  C   LYS A  44     -18.251  -9.981 -54.109  1.00  9.430          C  
ATOM    660  O   LYS A  44     -19.140  -9.287 -53.609  1.00  9.400          O  
ATOM    661  CB  LYS A  44     -15.965  -9.691 -53.190  1.00 13.190          C  
ATOM    662  CG  LYS A  44     -14.918 -10.005 -52.111  1.00 13.190          C  
ATOM    663  CD  LYS A  44     -13.878  -8.863 -51.987  1.00 13.190          C  
ATOM    664  CE  LYS A  44     -13.028  -8.749 -53.251  1.00 13.190          C  
ATOM    665  NZ  LYS A  44     -11.878  -7.810 -53.114  1.00 13.190          N  
ATOM    666  H   LYS A  44     -15.851 -12.122 -54.069  1.00 10.450          H  
ATOM    667  HA  LYS A  44     -17.582 -10.724 -52.227  1.00 11.650          H  
ATOM    668 1HB  LYS A  44     -15.472  -9.749 -54.159  1.00 15.830          H  
ATOM    669 2HB  LYS A  44     -16.304  -8.666 -53.054  1.00 15.830          H  
ATOM    670 1HG  LYS A  44     -15.413 -10.147 -51.152  1.00 15.830          H  
ATOM    671 2HG  LYS A  44     -14.401 -10.932 -52.370  1.00 15.830          H  
ATOM    672 1HD  LYS A  44     -14.397  -7.918 -51.833  1.00 15.830          H  
ATOM    673 2HD  LYS A  44     -13.234  -9.036 -51.138  1.00 15.830          H  
ATOM    674 1HE  LYS A  44     -12.653  -9.731 -53.530  1.00 15.830          H  
ATOM    675 2HE  LYS A  44     -13.657  -8.372 -54.052  1.00 15.830          H  
ATOM    676 1HZ  LYS A  44     -11.412  -7.797 -54.024  1.00 15.830          H  
ATOM    677 2HZ  LYS A  44     -12.203  -6.889 -52.893  1.00 15.830          H  
ATOM    678 3HZ  LYS A  44     -11.191  -8.121 -52.399  1.00 15.830          H  
ATOM    679  N   SER A  45     -18.134 -10.193 -55.422  1.00  9.370          N  
ATOM    680  CA  SER A  45     -19.031  -9.661 -56.437  1.00  9.080          C  
ATOM    681  C   SER A  45     -20.433 -10.222 -56.321  1.00  8.720          C  
ATOM    682  O   SER A  45     -21.417  -9.519 -56.566  1.00  8.680          O  
ATOM    683  CB  SER A  45     -18.505  -9.985 -57.826  1.00 12.830          C  
ATOM    684  OG  SER A  45     -17.296  -9.323 -58.087  1.00 12.830          O  
ATOM    685  H   SER A  45     -17.340 -10.736 -55.746  1.00 11.240          H  
ATOM    686  HA  SER A  45     -19.078  -8.580 -56.317  1.00 10.900          H  
ATOM    687 1HB  SER A  45     -18.362 -11.059 -57.915  1.00 15.390          H  
ATOM    688 2HB  SER A  45     -19.249  -9.695 -58.565  1.00 15.390          H  
ATOM    689  HG  SER A  45     -16.620  -9.792 -57.558  1.00 15.390          H  
ATOM    690  N   VAL A  46     -20.546 -11.492 -55.963  1.00  8.520          N  
ATOM    691  CA  VAL A  46     -21.864 -12.058 -55.900  1.00  8.350          C  
ATOM    692  C   VAL A  46     -22.599 -11.698 -54.618  1.00  8.240          C  
ATOM    693  O   VAL A  46     -22.325 -12.217 -53.532  1.00  7.660          O  
ATOM    694  CB  VAL A  46     -21.776 -13.579 -56.069  1.00 11.760          C  
ATOM    695  CG1 VAL A  46     -23.095 -14.231 -55.940  1.00 11.760          C  
ATOM    696  CG2 VAL A  46     -21.296 -13.875 -57.388  1.00 11.760          C  
ATOM    697  H   VAL A  46     -19.704 -12.054 -55.797  1.00 10.220          H  
ATOM    698  HA  VAL A  46     -22.415 -11.667 -56.738  1.00 10.020          H  
ATOM    699  HB  VAL A  46     -21.092 -13.977 -55.318  1.00 14.110          H  
ATOM    700 1HG1 VAL A  46     -22.952 -15.288 -56.068  1.00 14.110          H  
ATOM    701 2HG1 VAL A  46     -23.477 -14.052 -54.982  1.00 14.110          H  
ATOM    702 3HG1 VAL A  46     -23.785 -13.855 -56.696  1.00 14.110          H  
ATOM    703 1HG2 VAL A  46     -21.227 -14.953 -57.493  1.00 14.110          H  
ATOM    704 2HG2 VAL A  46     -21.989 -13.477 -58.122  1.00 14.110          H  
ATOM    705 3HG2 VAL A  46     -20.332 -13.427 -57.535  1.00 14.110          H  
ATOM    706  N   THR A  47     -23.671 -10.937 -54.792  1.00  8.850          N  
ATOM    707  CA  THR A  47     -24.476 -10.473 -53.684  1.00  8.960          C  
ATOM    708  C   THR A  47     -25.251 -11.638 -53.095  1.00  8.210          C  
ATOM    709  O   THR A  47     -25.581 -11.620 -51.915  1.00  7.950          O  
ATOM    710  CB  THR A  47     -25.456  -9.373 -54.119  1.00 12.500          C  
ATOM    711  OG1 THR A  47     -26.342  -9.901 -55.087  1.00 12.500          O  
ATOM    712  CG2 THR A  47     -24.688  -8.207 -54.738  1.00 12.500          C  
ATOM    713  H   THR A  47     -23.853 -10.573 -55.717  1.00 10.620          H  
ATOM    714  HA  THR A  47     -23.815 -10.069 -52.918  1.00 10.750          H  
ATOM    715  HB  THR A  47     -26.028  -9.030 -53.256  1.00 15.000          H  
ATOM    716  HG1 THR A  47     -27.087  -9.301 -55.200  1.00 15.000          H  
ATOM    717 1HG2 THR A  47     -25.389  -7.435 -55.051  1.00 15.000          H  
ATOM    718 2HG2 THR A  47     -24.001  -7.798 -53.997  1.00 15.000          H  
ATOM    719 3HG2 THR A  47     -24.120  -8.545 -55.601  1.00 15.000          H  
ATOM    720  N   PHE A  48     -25.423 -12.707 -53.872  1.00  7.920          N  
ATOM    721  CA  PHE A  48     -26.105 -13.906 -53.407  1.00  7.350          C  
ATOM    722  C   PHE A  48     -25.252 -14.604 -52.332  1.00  6.500          C  
ATOM    723  O   PHE A  48     -25.778 -15.384 -51.538  1.00  6.150          O  
ATOM    724  CB  PHE A  48     -26.415 -14.882 -54.559  1.00 10.520          C  
ATOM    725  CG  PHE A  48     -27.471 -14.415 -55.600  1.00 10.520          C  
ATOM    726  CD1 PHE A  48     -28.443 -13.442 -55.328  1.00 10.520          C  
ATOM    727  CD2 PHE A  48     -27.481 -14.984 -56.870  1.00 10.520          C  
ATOM    728  CE1 PHE A  48     -29.366 -13.073 -56.301  1.00 10.520          C  
ATOM    729  CE2 PHE A  48     -28.397 -14.612 -57.832  1.00 10.520          C  
ATOM    730  CZ  PHE A  48     -29.337 -13.657 -57.550  1.00 10.520          C  
ATOM    731  H   PHE A  48     -25.113 -12.648 -54.832  1.00  9.500          H  
ATOM    732  HA  PHE A  48     -27.037 -13.618 -52.935  1.00  8.820          H  
ATOM    733 1HB  PHE A  48     -25.518 -15.130 -55.087  1.00 12.620          H  
ATOM    734 2HB  PHE A  48     -26.778 -15.814 -54.127  1.00 12.620          H  
ATOM    735  HD1 PHE A  48     -28.491 -12.963 -54.362  1.00 12.620          H  
ATOM    736  HD2 PHE A  48     -26.756 -15.735 -57.111  1.00 12.620          H  
ATOM    737  HE1 PHE A  48     -30.113 -12.313 -56.075  1.00 12.620          H  
ATOM    738  HE2 PHE A  48     -28.372 -15.080 -58.821  1.00 12.620          H  
ATOM    739  HZ  PHE A  48     -30.058 -13.362 -58.311  1.00 12.620          H  
ATOM    740  N   VAL A  49     -23.932 -14.346 -52.318  1.00  6.310          N  
ATOM    741  CA  VAL A  49     -23.032 -14.893 -51.310  1.00  5.670          C  
ATOM    742  C   VAL A  49     -23.225 -14.050 -50.057  1.00  5.910          C  
ATOM    743  O   VAL A  49     -23.395 -14.564 -48.954  1.00  5.480          O  
ATOM    744  CB  VAL A  49     -21.550 -14.849 -51.769  1.00  8.190          C  
ATOM    745  CG1 VAL A  49     -20.619 -15.271 -50.658  1.00  8.190          C  
ATOM    746  CG2 VAL A  49     -21.371 -15.767 -52.911  1.00  8.190          C  
ATOM    747  H   VAL A  49     -23.527 -13.684 -52.982  1.00  7.570          H  
ATOM    748  HA  VAL A  49     -23.308 -15.927 -51.095  1.00  6.800          H  
ATOM    749  HB  VAL A  49     -21.287 -13.833 -52.059  1.00  9.830          H  
ATOM    750 1HG1 VAL A  49     -19.589 -15.230 -51.017  1.00  9.830          H  
ATOM    751 2HG1 VAL A  49     -20.725 -14.600 -49.810  1.00  9.830          H  
ATOM    752 3HG1 VAL A  49     -20.855 -16.290 -50.348  1.00  9.830          H  
ATOM    753 1HG2 VAL A  49     -20.334 -15.740 -53.251  1.00  9.830          H  
ATOM    754 2HG2 VAL A  49     -21.628 -16.755 -52.575  1.00  9.830          H  
ATOM    755 3HG2 VAL A  49     -22.018 -15.476 -53.707  1.00  9.830          H  
ATOM    756  N   SER A  50     -23.226 -12.726 -50.234  1.00  6.650          N  
ATOM    757  CA  SER A  50     -23.427 -11.798 -49.114  1.00  6.950          C  
ATOM    758  C   SER A  50     -24.784 -12.037 -48.440  1.00  6.740          C  
ATOM    759  O   SER A  50     -24.906 -11.994 -47.210  1.00  6.510          O  
ATOM    760  CB  SER A  50     -23.351 -10.353 -49.581  1.00  9.610          C  
ATOM    761  OG  SER A  50     -22.063 -10.026 -50.029  1.00  9.610          O  
ATOM    762  H   SER A  50     -23.044 -12.364 -51.175  1.00  7.980          H  
ATOM    763  HA  SER A  50     -22.642 -11.970 -48.376  1.00  8.340          H  
ATOM    764 1HB  SER A  50     -24.070 -10.192 -50.380  1.00 11.530          H  
ATOM    765 2HB  SER A  50     -23.630  -9.696 -48.759  1.00 11.530          H  
ATOM    766  HG  SER A  50     -22.094  -9.099 -50.283  1.00 11.530          H  
ATOM    767  N   ASN A  51     -25.785 -12.398 -49.239  1.00  6.900          N  
ATOM    768  CA  ASN A  51     -27.142 -12.632 -48.767  1.00  6.950          C  
ATOM    769  C   ASN A  51     -27.269 -13.888 -47.913  1.00  6.340          C  
ATOM    770  O   ASN A  51     -28.329 -14.145 -47.340  1.00  6.340          O  
ATOM    771  CB  ASN A  51     -28.115 -12.702 -49.926  1.00  9.710          C  
ATOM    772  CG  ASN A  51     -28.347 -11.362 -50.584  1.00  9.710          C  
ATOM    773  OD1 ASN A  51     -28.083 -10.298 -50.007  1.00  9.710          O  
ATOM    774  ND2 ASN A  51     -28.857 -11.393 -51.786  1.00  9.710          N  
ATOM    775  H   ASN A  51     -25.611 -12.405 -50.245  1.00  8.280          H  
ATOM    776  HA  ASN A  51     -27.427 -11.790 -48.137  1.00  8.340          H  
ATOM    777 1HB  ASN A  51     -27.730 -13.399 -50.666  1.00 11.650          H  
ATOM    778 2HB  ASN A  51     -29.069 -13.092 -49.577  1.00 11.650          H  
ATOM    779 1HD2 ASN A  51     -29.040 -10.539 -52.271  1.00 11.650          H  
ATOM    780 2HD2 ASN A  51     -29.072 -12.268 -52.212  1.00 11.650          H  
ATOM    781  N   CYS A  52     -26.197 -14.675 -47.801  1.00  5.970          N  
ATOM    782  CA  CYS A  52     -26.224 -15.855 -46.967  1.00  5.700          C  
ATOM    783  C   CYS A  52     -26.038 -15.458 -45.497  1.00  5.580          C  
ATOM    784  O   CYS A  52     -26.224 -16.288 -44.606  1.00  5.480          O  
ATOM    785  CB  CYS A  52     -25.132 -16.841 -47.390  1.00  8.090          C  
ATOM    786  SG  CYS A  52     -25.364 -17.552 -49.067  1.00  8.090          S  
ATOM    787  H   CYS A  52     -25.323 -14.446 -48.279  1.00  7.160          H  
ATOM    788  HA  CYS A  52     -27.191 -16.341 -47.083  1.00  6.840          H  
ATOM    789 1HB  CYS A  52     -24.172 -16.335 -47.373  1.00  9.710          H  
ATOM    790 2HB  CYS A  52     -25.076 -17.661 -46.675  1.00  9.710          H  
ATOM    791  HG  CYS A  52     -25.431 -16.376 -49.735  1.00  9.710          H  
ATOM    792  N   GLY A  53     -25.709 -14.181 -45.240  1.00  5.820          N  
ATOM    793  CA  GLY A  53     -25.488 -13.699 -43.886  1.00  5.860          C  
ATOM    794  C   GLY A  53     -24.173 -14.221 -43.351  1.00  5.020          C  
ATOM    795  O   GLY A  53     -23.215 -14.368 -44.102  1.00  4.120          O  
ATOM    796  H   GLY A  53     -25.574 -13.524 -46.013  1.00  6.980          H  
ATOM    797 1HA  GLY A  53     -25.482 -12.609 -43.886  1.00  7.030          H  
ATOM    798 2HA  GLY A  53     -26.305 -14.022 -43.243  1.00  7.030          H  
ATOM    799  N   SER A  54     -24.097 -14.412 -42.041  1.00  5.490          N  
ATOM    800  CA  SER A  54     -22.875 -14.883 -41.394  1.00  4.880          C  
ATOM    801  C   SER A  54     -22.564 -16.274 -41.943  1.00  4.230          C  
ATOM    802  O   SER A  54     -23.479 -17.070 -42.157  1.00  4.470          O  
ATOM    803  CB  SER A  54     -23.100 -14.923 -39.906  1.00  7.080          C  
ATOM    804  OG  SER A  54     -23.394 -13.649 -39.419  1.00  7.080          O  
ATOM    805  H   SER A  54     -24.913 -14.253 -41.470  1.00  6.590          H  
ATOM    806  HA  SER A  54     -22.044 -14.216 -41.630  1.00  5.860          H  
ATOM    807 1HB  SER A  54     -23.921 -15.595 -39.678  1.00  8.490          H  
ATOM    808 2HB  SER A  54     -22.209 -15.309 -39.411  1.00  8.490          H  
ATOM    809  HG  SER A  54     -23.598 -13.778 -38.497  1.00  8.490          H  
ATOM    810  N   HIS A  55     -21.294 -16.612 -42.125  1.00  3.670          N  
ATOM    811  CA  HIS A  55     -20.973 -17.921 -42.679  1.00  3.680          C  
ATOM    812  C   HIS A  55     -20.528 -18.947 -41.629  1.00  4.770          C  
ATOM    813  O   HIS A  55     -19.803 -18.610 -40.707  1.00  4.840          O  
ATOM    814  CB  HIS A  55     -19.873 -17.790 -43.734  1.00  5.150          C  
ATOM    815  CG  HIS A  55     -20.313 -17.074 -45.009  1.00  5.150          C  
ATOM    816  ND1 HIS A  55     -19.440 -16.808 -46.068  1.00  5.150          N  
ATOM    817  CD2 HIS A  55     -21.523 -16.597 -45.402  1.00  5.150          C  
ATOM    818  CE1 HIS A  55     -20.118 -16.183 -47.029  1.00  5.150          C  
ATOM    819  NE2 HIS A  55     -21.359 -16.046 -46.645  1.00  5.150          N  
ATOM    820  H   HIS A  55     -20.556 -15.933 -41.898  1.00  4.400          H  
ATOM    821  HA  HIS A  55     -21.855 -18.268 -43.194  1.00  4.420          H  
ATOM    822 1HB  HIS A  55     -19.035 -17.233 -43.305  1.00  6.180          H  
ATOM    823 2HB  HIS A  55     -19.508 -18.778 -43.984  1.00  6.180          H  
ATOM    824  HD2 HIS A  55     -22.459 -16.633 -44.848  1.00  6.180          H  
ATOM    825  HE1 HIS A  55     -19.711 -15.844 -47.976  1.00  6.180          H  
ATOM    826  HE2 HIS A  55     -22.100 -15.601 -47.192  1.00  6.180          H  
ATOM    827  N   PRO A  56     -21.019 -20.192 -41.691  1.00  5.740          N  
ATOM    828  CA  PRO A  56     -20.651 -21.310 -40.845  1.00  6.860          C  
ATOM    829  C   PRO A  56     -19.370 -21.933 -41.364  1.00  7.230          C  
ATOM    830  O   PRO A  56     -18.915 -21.548 -42.428  1.00  7.050          O  
ATOM    831  CB  PRO A  56     -21.854 -22.233 -40.994  1.00 10.290          C  
ATOM    832  CG  PRO A  56     -22.310 -22.014 -42.417  1.00 10.290          C  
ATOM    833  CD  PRO A  56     -22.093 -20.530 -42.669  1.00 10.290          C  
ATOM    834  HA  PRO A  56     -20.524 -20.947 -39.820  1.00  8.230          H  
ATOM    835 1HB  PRO A  56     -21.563 -23.249 -40.808  1.00 12.350          H  
ATOM    836 2HB  PRO A  56     -22.612 -21.972 -40.248  1.00 12.350          H  
ATOM    837 1HG  PRO A  56     -21.730 -22.656 -43.110  1.00 12.350          H  
ATOM    838 2HG  PRO A  56     -23.362 -22.311 -42.531  1.00 12.350          H  
ATOM    839 1HD  PRO A  56     -21.753 -20.392 -43.712  1.00 12.350          H  
ATOM    840 2HD  PRO A  56     -23.028 -19.976 -42.441  1.00 12.350          H  
ATOM    841  N   SER A  57     -18.842 -22.945 -40.688  1.00  7.930          N  
ATOM    842  CA  SER A  57     -17.667 -23.671 -41.170  1.00  8.650          C  
ATOM    843  C   SER A  57     -18.051 -25.131 -41.306  1.00  9.090          C  
ATOM    844  O   SER A  57     -17.466 -26.031 -40.704  1.00 10.120          O  
ATOM    845  CB  SER A  57     -16.501 -23.537 -40.204  1.00 11.820          C  
ATOM    846  OG  SER A  57     -16.081 -22.205 -40.074  1.00 11.820          O  
ATOM    847  H   SER A  57     -19.243 -23.226 -39.809  1.00  9.520          H  
ATOM    848  HA  SER A  57     -17.377 -23.289 -42.149  1.00 10.380          H  
ATOM    849 1HB  SER A  57     -16.793 -23.925 -39.232  1.00 14.190          H  
ATOM    850 2HB  SER A  57     -15.672 -24.146 -40.558  1.00 14.190          H  
ATOM    851  HG  SER A  57     -15.342 -22.221 -39.463  1.00 14.190          H  
ATOM    852  N   THR A  58     -19.081 -25.315 -42.108  1.00  8.380          N  
ATOM    853  CA  THR A  58     -19.728 -26.572 -42.427  1.00  8.900          C  
ATOM    854  C   THR A  58     -20.681 -26.427 -43.586  1.00  8.830          C  
ATOM    855  O   THR A  58     -21.217 -25.347 -43.838  1.00  8.670          O  
ATOM    856  CB  THR A  58     -20.506 -27.172 -41.261  1.00 12.250          C  
ATOM    857  OG1 THR A  58     -21.112 -28.383 -41.740  1.00 12.250          O  
ATOM    858  CG2 THR A  58     -21.574 -26.211 -40.771  1.00 12.250          C  
ATOM    859  H   THR A  58     -19.430 -24.475 -42.549  1.00 10.060          H  
ATOM    860  HA  THR A  58     -18.959 -27.288 -42.717  1.00 10.680          H  
ATOM    861  HB  THR A  58     -19.823 -27.409 -40.443  1.00 14.700          H  
ATOM    862  HG1 THR A  58     -21.611 -28.824 -41.005  1.00 14.700          H  
ATOM    863 1HG2 THR A  58     -22.117 -26.669 -39.948  1.00 14.700          H  
ATOM    864 2HG2 THR A  58     -21.090 -25.324 -40.429  1.00 14.700          H  
ATOM    865 3HG2 THR A  58     -22.272 -25.967 -41.566  1.00 14.700          H  
ATOM    866  N   THR A  59     -20.943 -27.532 -44.263  1.00  9.140          N  
ATOM    867  CA  THR A  59     -21.946 -27.560 -45.316  1.00  9.480          C  
ATOM    868  C   THR A  59     -23.287 -28.053 -44.755  1.00 10.670          C  
ATOM    869  O   THR A  59     -24.281 -28.164 -45.474  1.00 11.290          O  
ATOM    870  CB  THR A  59     -21.473 -28.443 -46.479  1.00 13.140          C  
ATOM    871  OG1 THR A  59     -21.279 -29.791 -46.017  1.00 13.140          O  
ATOM    872  CG2 THR A  59     -20.146 -27.894 -47.004  1.00 13.140          C  
ATOM    873  H   THR A  59     -20.456 -28.388 -44.024  1.00 10.970          H  
ATOM    874  HA  THR A  59     -22.091 -26.547 -45.695  1.00 11.380          H  
ATOM    875  HB  THR A  59     -22.215 -28.433 -47.278  1.00 15.760          H  
ATOM    876  HG1 THR A  59     -22.139 -30.202 -45.865  1.00 15.760          H  
ATOM    877 1HG2 THR A  59     -19.796 -28.510 -47.831  1.00 15.760          H  
ATOM    878 2HG2 THR A  59     -20.287 -26.870 -47.344  1.00 15.760          H  
ATOM    879 3HG2 THR A  59     -19.407 -27.907 -46.210  1.00 15.760          H  
ATOM    880  N   SER A  60     -23.289 -28.368 -43.461  1.00 11.130          N  
ATOM    881  CA  SER A  60     -24.456 -28.850 -42.730  1.00 12.310          C  
ATOM    882  C   SER A  60     -24.314 -28.584 -41.225  1.00 12.620          C  
ATOM    883  O   SER A  60     -23.294 -28.916 -40.606  1.00 13.190          O  
ATOM    884  CB  SER A  60     -24.654 -30.330 -42.976  1.00 16.760          C  
ATOM    885  OG  SER A  60     -25.754 -30.810 -42.263  1.00 16.760          O  
ATOM    886  H   SER A  60     -22.419 -28.249 -42.956  1.00 13.360          H  
ATOM    887  HA  SER A  60     -25.335 -28.314 -43.088  1.00 14.770          H  
ATOM    888 1HB  SER A  60     -24.801 -30.506 -44.040  1.00 20.110          H  
ATOM    889 2HB  SER A  60     -23.758 -30.869 -42.673  1.00 20.110          H  
ATOM    890  HG  SER A  60     -25.823 -31.743 -42.477  1.00 20.110          H  
ATOM    891  N   LYS A  61     -25.337 -27.970 -40.639  1.00 12.260          N  
ATOM    892  CA  LYS A  61     -25.358 -27.651 -39.210  1.00 12.560          C  
ATOM    893  C   LYS A  61     -26.001 -28.776 -38.403  1.00 13.150          C  
ATOM    894  O   LYS A  61     -26.779 -29.565 -38.941  1.00 14.030          O  
ATOM    895  CB  LYS A  61     -26.123 -26.347 -38.964  1.00 17.460          C  
ATOM    896  CG  LYS A  61     -25.484 -25.077 -39.558  1.00 17.460          C  
ATOM    897  CD  LYS A  61     -26.360 -23.839 -39.263  1.00 17.460          C  
ATOM    898  CE  LYS A  61     -25.754 -22.545 -39.824  1.00 17.460          C  
ATOM    899  NZ  LYS A  61     -26.633 -21.346 -39.581  1.00 17.460          N  
ATOM    900  H   LYS A  61     -26.139 -27.738 -41.206  1.00 14.710          H  
ATOM    901  HA  LYS A  61     -24.331 -27.535 -38.860  1.00 15.070          H  
ATOM    902 1HB  LYS A  61     -27.127 -26.441 -39.378  1.00 20.960          H  
ATOM    903 2HB  LYS A  61     -26.236 -26.197 -37.887  1.00 20.960          H  
ATOM    904 1HG  LYS A  61     -24.495 -24.930 -39.118  1.00 20.960          H  
ATOM    905 2HG  LYS A  61     -25.367 -25.195 -40.636  1.00 20.960          H  
ATOM    906 1HD  LYS A  61     -27.348 -23.982 -39.702  1.00 20.960          H  
ATOM    907 2HD  LYS A  61     -26.476 -23.728 -38.182  1.00 20.960          H  
ATOM    908 1HE  LYS A  61     -24.795 -22.371 -39.343  1.00 20.960          H  
ATOM    909 2HE  LYS A  61     -25.598 -22.655 -40.897  1.00 20.960          H  
ATOM    910 1HZ  LYS A  61     -26.170 -20.495 -39.951  1.00 20.960          H  
ATOM    911 2HZ  LYS A  61     -27.524 -21.460 -40.021  1.00 20.960          H  
ATOM    912 3HZ  LYS A  61     -26.763 -21.204 -38.591  1.00 20.960          H  
ATOM    913  N   GLY A  62     -25.708 -28.825 -37.108  1.00 12.720          N  
ATOM    914  CA  GLY A  62     -26.331 -29.806 -36.223  1.00 13.230          C  
ATOM    915  C   GLY A  62     -27.684 -29.266 -35.793  1.00 13.640          C  
ATOM    916  O   GLY A  62     -28.136 -28.247 -36.321  1.00 13.370          O  
ATOM    917  H   GLY A  62     -25.046 -28.166 -36.724  1.00 15.260          H  
ATOM    918 1HA  GLY A  62     -26.449 -30.758 -36.740  1.00 15.880          H  
ATOM    919 2HA  GLY A  62     -25.702 -29.983 -35.350  1.00 15.880          H  
ATOM    920  N   SER A  63     -28.335 -29.906 -34.824  1.00 14.430          N  
ATOM    921  CA  SER A  63     -29.649 -29.383 -34.449  1.00 14.990          C  
ATOM    922  C   SER A  63     -29.902 -29.529 -32.937  1.00 15.850          C  
ATOM    923  O   SER A  63     -29.985 -30.652 -32.429  1.00 16.470          O  
ATOM    924  CB  SER A  63     -30.730 -30.071 -35.249  1.00 20.760          C  
ATOM    925  OG  SER A  63     -31.978 -29.534 -34.942  1.00 20.760          O  
ATOM    926  H   SER A  63     -27.917 -30.743 -34.398  1.00 17.320          H  
ATOM    927  HA  SER A  63     -29.665 -28.342 -34.740  1.00 17.990          H  
ATOM    928 1HB  SER A  63     -30.528 -29.953 -36.315  1.00 24.910          H  
ATOM    929 2HB  SER A  63     -30.724 -31.138 -35.027  1.00 24.910          H  
ATOM    930  HG  SER A  63     -32.614 -30.031 -35.465  1.00 24.910          H  
ATOM    931  N   PRO A  64     -30.083 -28.405 -32.194  1.00 15.960          N  
ATOM    932  CA  PRO A  64     -30.184 -28.335 -30.739  1.00 16.680          C  
ATOM    933  C   PRO A  64     -31.390 -29.072 -30.177  1.00 17.080          C  
ATOM    934  O   PRO A  64     -31.400 -29.461 -29.002  1.00 17.800          O  
ATOM    935  CB  PRO A  64     -30.324 -26.828 -30.484  1.00 25.020          C  
ATOM    936  CG  PRO A  64     -30.925 -26.260 -31.745  1.00 25.020          C  
ATOM    937  CD  PRO A  64     -30.392 -27.104 -32.869  1.00 25.020          C  
ATOM    938  HA  PRO A  64     -29.250 -28.717 -30.297  1.00 20.020          H  
ATOM    939 1HB  PRO A  64     -30.951 -26.652 -29.597  1.00 30.020          H  
ATOM    940 2HB  PRO A  64     -29.351 -26.403 -30.269  1.00 30.020          H  
ATOM    941 1HG  PRO A  64     -32.026 -26.265 -31.685  1.00 30.020          H  
ATOM    942 2HG  PRO A  64     -30.623 -25.202 -31.848  1.00 30.020          H  
ATOM    943 1HD  PRO A  64     -31.200 -27.229 -33.614  1.00 30.020          H  
ATOM    944 2HD  PRO A  64     -29.515 -26.624 -33.298  1.00 30.020          H  
ATOM    945  N   ILE A  65     -32.393 -29.276 -31.036  1.00 16.640          N  
ATOM    946  CA  ILE A  65     -33.645 -29.938 -30.700  1.00 17.020          C  
ATOM    947  C   ILE A  65     -33.418 -31.375 -30.279  1.00 17.510          C  
ATOM    948  O   ILE A  65     -34.263 -31.981 -29.626  1.00 18.270          O  
ATOM    949  CB  ILE A  65     -34.624 -29.896 -31.897  1.00 23.680          C  
ATOM    950  CG1 ILE A  65     -36.078 -30.171 -31.407  1.00 23.680          C  
ATOM    951  CG2 ILE A  65     -34.210 -30.949 -32.957  1.00 23.680          C  
ATOM    952  CD1 ILE A  65     -37.169 -29.843 -32.421  1.00 23.680          C  
ATOM    953  H   ILE A  65     -32.293 -28.936 -31.981  1.00 19.970          H  
ATOM    954  HA  ILE A  65     -34.098 -29.406 -29.864  1.00 20.420          H  
ATOM    955  HB  ILE A  65     -34.589 -28.903 -32.343  1.00 28.410          H  
ATOM    956 1HG1 ILE A  65     -36.168 -31.226 -31.146  1.00 28.410          H  
ATOM    957 2HG1 ILE A  65     -36.257 -29.578 -30.511  1.00 28.410          H  
ATOM    958 1HG2 ILE A  65     -34.869 -30.902 -33.812  1.00 28.410          H  
ATOM    959 2HG2 ILE A  65     -33.203 -30.758 -33.276  1.00 28.410          H  
ATOM    960 3HG2 ILE A  65     -34.265 -31.951 -32.541  1.00 28.410          H  
ATOM    961 1HD1 ILE A  65     -38.143 -30.063 -31.982  1.00 28.410          H  
ATOM    962 2HD1 ILE A  65     -37.120 -28.784 -32.679  1.00 28.410          H  
ATOM    963 3HD1 ILE A  65     -37.047 -30.437 -33.319  1.00 28.410          H  
ATOM    964  N   ASN A  66     -32.282 -31.932 -30.689  1.00 17.090          N  
ATOM    965  CA  ASN A  66     -31.959 -33.300 -30.393  1.00 17.540          C  
ATOM    966  C   ASN A  66     -31.084 -33.451 -29.169  1.00 18.190          C  
ATOM    967  O   ASN A  66     -30.574 -34.537 -28.925  1.00 18.680          O  
ATOM    968  CB  ASN A  66     -31.296 -33.932 -31.599  1.00 24.380          C  
ATOM    969  CG  ASN A  66     -32.242 -34.122 -32.728  1.00 24.380          C  
ATOM    970  OD1 ASN A  66     -33.394 -34.520 -32.523  1.00 24.380          O  
ATOM    971  ND2 ASN A  66     -31.787 -33.842 -33.923  1.00 24.380          N  
ATOM    972  H   ASN A  66     -31.607 -31.374 -31.221  1.00 20.510          H  
ATOM    973  HA  ASN A  66     -32.887 -33.831 -30.187  1.00 21.050          H  
ATOM    974 1HB  ASN A  66     -30.496 -33.284 -31.944  1.00 29.250          H  
ATOM    975 2HB  ASN A  66     -30.855 -34.893 -31.329  1.00 29.250          H  
ATOM    976 1HD2 ASN A  66     -32.379 -33.949 -34.721  1.00 29.250          H  
ATOM    977 2HD2 ASN A  66     -30.845 -33.522 -34.036  1.00 29.250          H  
ATOM    978  N   THR A  67     -30.875 -32.393 -28.390  1.00 18.260          N  
ATOM    979  CA  THR A  67     -30.036 -32.567 -27.213  1.00 18.940          C  
ATOM    980  C   THR A  67     -30.652 -33.618 -26.294  1.00 19.930          C  
ATOM    981  O   THR A  67     -31.805 -33.498 -25.871  1.00 20.440          O  
ATOM    982  CB  THR A  67     -29.865 -31.244 -26.429  1.00 26.240          C  
ATOM    983  OG1 THR A  67     -29.302 -30.234 -27.294  1.00 26.240          O  
ATOM    984  CG2 THR A  67     -28.920 -31.470 -25.231  1.00 26.240          C  
ATOM    985  H   THR A  67     -31.287 -31.483 -28.607  1.00 21.910          H  
ATOM    986  HA  THR A  67     -29.056 -32.920 -27.525  1.00 22.730          H  
ATOM    987  HB  THR A  67     -30.836 -30.901 -26.071  1.00 31.490          H  
ATOM    988  HG1 THR A  67     -30.006 -29.924 -27.919  1.00 31.490          H  
ATOM    989 1HG2 THR A  67     -28.799 -30.532 -24.691  1.00 31.490          H  
ATOM    990 2HG2 THR A  67     -29.336 -32.219 -24.557  1.00 31.490          H  
ATOM    991 3HG2 THR A  67     -27.952 -31.809 -25.587  1.00 31.490          H  
ATOM    992  N   GLN A  68     -29.858 -34.633 -25.980  1.00 20.230          N  
ATOM    993  CA  GLN A  68     -30.243 -35.764 -25.143  1.00 21.170          C  
ATOM    994  C   GLN A  68     -29.030 -36.246 -24.368  1.00 20.830          C  
ATOM    995  O   GLN A  68     -27.896 -36.020 -24.781  1.00 20.750          O  
ATOM    996  CB  GLN A  68     -30.819 -36.937 -25.955  1.00 29.260          C  
ATOM    997  CG  GLN A  68     -32.099 -36.654 -26.730  1.00 29.260          C  
ATOM    998  CD  GLN A  68     -32.585 -37.858 -27.499  1.00 29.260          C  
ATOM    999  OE1 GLN A  68     -32.306 -39.001 -27.119  1.00 29.260          O  
ATOM   1000  NE2 GLN A  68     -33.314 -37.617 -28.586  1.00 29.260          N  
ATOM   1001  H   GLN A  68     -28.922 -34.600 -26.353  1.00 24.280          H  
ATOM   1002  HA  GLN A  68     -30.996 -35.432 -24.428  1.00 25.400          H  
ATOM   1003 1HB  GLN A  68     -30.084 -37.300 -26.635  1.00 35.110          H  
ATOM   1004 2HB  GLN A  68     -31.043 -37.754 -25.275  1.00 35.110          H  
ATOM   1005 1HG  GLN A  68     -32.874 -36.347 -26.032  1.00 35.110          H  
ATOM   1006 2HG  GLN A  68     -31.925 -35.870 -27.442  1.00 35.110          H  
ATOM   1007 1HE2 GLN A  68     -33.662 -38.378 -29.135  1.00 35.110          H  
ATOM   1008 2HE2 GLN A  68     -33.526 -36.673 -28.862  1.00 35.110          H  
ATOM   1009  N   TYR A  69     -29.257 -36.962 -23.275  1.00 20.670          N  
ATOM   1010  CA  TYR A  69     -28.168 -37.572 -22.501  1.00 20.430          C  
ATOM   1011  C   TYR A  69     -27.197 -38.360 -23.381  1.00 20.640          C  
ATOM   1012  O   TYR A  69     -25.972 -38.268 -23.246  1.00 20.480          O  
ATOM   1013  CB  TYR A  69     -28.742 -38.504 -21.436  1.00 28.700          C  
ATOM   1014  CG  TYR A  69     -27.687 -39.278 -20.700  1.00 28.700          C  
ATOM   1015  CD1 TYR A  69     -26.972 -38.685 -19.676  1.00 28.700          C  
ATOM   1016  CD2 TYR A  69     -27.429 -40.596 -21.062  1.00 28.700          C  
ATOM   1017  CE1 TYR A  69     -26.000 -39.405 -19.015  1.00 28.700          C  
ATOM   1018  CE2 TYR A  69     -26.462 -41.311 -20.404  1.00 28.700          C  
ATOM   1019  CZ  TYR A  69     -25.746 -40.722 -19.384  1.00 28.700          C  
ATOM   1020  OH  TYR A  69     -24.775 -41.441 -18.724  1.00 28.700          O  
ATOM   1021  H   TYR A  69     -30.210 -37.094 -22.967  1.00 24.800          H  
ATOM   1022  HA  TYR A  69     -27.604 -36.775 -22.014  1.00 24.520          H  
ATOM   1023 1HB  TYR A  69     -29.309 -37.923 -20.708  1.00 34.440          H  
ATOM   1024 2HB  TYR A  69     -29.426 -39.213 -21.899  1.00 34.440          H  
ATOM   1025  HD1 TYR A  69     -27.174 -37.653 -19.394  1.00 34.440          H  
ATOM   1026  HD2 TYR A  69     -27.992 -41.062 -21.869  1.00 34.440          H  
ATOM   1027  HE1 TYR A  69     -25.433 -38.941 -18.210  1.00 34.440          H  
ATOM   1028  HE2 TYR A  69     -26.258 -42.342 -20.689  1.00 34.440          H  
ATOM   1029  HH  TYR A  69     -24.373 -40.891 -18.048  1.00 34.440          H  
ATOM   1030  N   VAL A  70     -27.759 -39.156 -24.276  1.00 21.070          N  
ATOM   1031  CA  VAL A  70     -27.000 -40.025 -25.166  1.00 21.390          C  
ATOM   1032  C   VAL A  70     -26.120 -39.277 -26.173  1.00 21.510          C  
ATOM   1033  O   VAL A  70     -25.323 -39.904 -26.868  1.00 21.730          O  
ATOM   1034  CB  VAL A  70     -27.946 -40.976 -25.923  1.00 29.820          C  
ATOM   1035  CG1 VAL A  70     -28.702 -41.844 -24.915  1.00 29.820          C  
ATOM   1036  CG2 VAL A  70     -28.918 -40.168 -26.803  1.00 29.820          C  
ATOM   1037  H   VAL A  70     -28.765 -39.154 -24.322  1.00 25.280          H  
ATOM   1038  HA  VAL A  70     -26.347 -40.637 -24.543  1.00 25.670          H  
ATOM   1039  HB  VAL A  70     -27.354 -41.638 -26.554  1.00 35.780          H  
ATOM   1040 1HG1 VAL A  70     -29.354 -42.536 -25.449  1.00 35.780          H  
ATOM   1041 2HG1 VAL A  70     -27.983 -42.409 -24.320  1.00 35.780          H  
ATOM   1042 3HG1 VAL A  70     -29.301 -41.221 -24.259  1.00 35.780          H  
ATOM   1043 1HG2 VAL A  70     -29.576 -40.847 -27.342  1.00 35.780          H  
ATOM   1044 2HG2 VAL A  70     -29.514 -39.519 -26.192  1.00 35.780          H  
ATOM   1045 3HG2 VAL A  70     -28.362 -39.575 -27.523  1.00 35.780          H  
ATOM   1046  N   PHE A  71     -26.303 -37.959 -26.297  1.00 21.420          N  
ATOM   1047  CA  PHE A  71     -25.516 -37.147 -27.202  1.00 21.520          C  
ATOM   1048  C   PHE A  71     -24.534 -36.261 -26.446  1.00 21.180          C  
ATOM   1049  O   PHE A  71     -24.095 -35.219 -26.952  1.00 21.050          O  
ATOM   1050  CB  PHE A  71     -26.402 -36.285 -28.100  1.00 30.090          C  
ATOM   1051  CG  PHE A  71     -27.288 -37.063 -29.012  1.00 30.090          C  
ATOM   1052  CD1 PHE A  71     -28.645 -36.915 -28.941  1.00 30.090          C  
ATOM   1053  CD2 PHE A  71     -26.770 -37.959 -29.925  1.00 30.090          C  
ATOM   1054  CE1 PHE A  71     -29.485 -37.622 -29.752  1.00 30.090          C  
ATOM   1055  CE2 PHE A  71     -27.602 -38.681 -30.744  1.00 30.090          C  
ATOM   1056  CZ  PHE A  71     -28.969 -38.510 -30.657  1.00 30.090          C  
ATOM   1057  H   PHE A  71     -26.965 -37.481 -25.689  1.00 25.700          H  
ATOM   1058  HA  PHE A  71     -24.930 -37.811 -27.832  1.00 25.820          H  
ATOM   1059 1HB  PHE A  71     -27.036 -35.671 -27.466  1.00 36.110          H  
ATOM   1060 2HB  PHE A  71     -25.800 -35.615 -28.700  1.00 36.110          H  
ATOM   1061  HD1 PHE A  71     -29.054 -36.212 -28.231  1.00 36.110          H  
ATOM   1062  HD2 PHE A  71     -25.696 -38.098 -29.994  1.00 36.110          H  
ATOM   1063  HE1 PHE A  71     -30.560 -37.474 -29.674  1.00 36.110          H  
ATOM   1064  HE2 PHE A  71     -27.186 -39.389 -31.460  1.00 36.110          H  
ATOM   1065  HZ  PHE A  71     -29.636 -39.078 -31.303  1.00 36.110          H  
ATOM   1066  N   LYS A  72     -24.240 -36.594 -25.194  1.00 21.070          N  
ATOM   1067  CA  LYS A  72     -23.247 -35.808 -24.491  1.00 20.760          C  
ATOM   1068  C   LYS A  72     -21.967 -35.792 -25.322  1.00 20.110          C  
ATOM   1069  O   LYS A  72     -21.488 -36.841 -25.755  1.00 20.690          O  
ATOM   1070  CB  LYS A  72     -22.972 -36.376 -23.093  1.00 29.190          C  
ATOM   1071  CG  LYS A  72     -21.946 -35.567 -22.287  1.00 29.190          C  
ATOM   1072  CD  LYS A  72     -21.741 -36.099 -20.871  1.00 29.190          C  
ATOM   1073  CE  LYS A  72     -20.708 -35.245 -20.100  1.00 29.190          C  
ATOM   1074  NZ  LYS A  72     -19.275 -35.491 -20.553  1.00 29.190          N  
ATOM   1075  H   LYS A  72     -24.686 -37.398 -24.738  1.00 25.280          H  
ATOM   1076  HA  LYS A  72     -23.608 -34.784 -24.393  1.00 24.910          H  
ATOM   1077 1HB  LYS A  72     -23.908 -36.419 -22.528  1.00 35.030          H  
ATOM   1078 2HB  LYS A  72     -22.601 -37.397 -23.185  1.00 35.030          H  
ATOM   1079 1HG  LYS A  72     -20.999 -35.620 -22.797  1.00 35.030          H  
ATOM   1080 2HG  LYS A  72     -22.253 -34.524 -22.242  1.00 35.030          H  
ATOM   1081 1HD  LYS A  72     -22.691 -36.088 -20.334  1.00 35.030          H  
ATOM   1082 2HD  LYS A  72     -21.384 -37.127 -20.922  1.00 35.030          H  
ATOM   1083 1HE  LYS A  72     -20.944 -34.193 -20.254  1.00 35.030          H  
ATOM   1084 2HE  LYS A  72     -20.784 -35.472 -19.038  1.00 35.030          H  
ATOM   1085 1HZ  LYS A  72     -18.651 -34.910 -20.022  1.00 35.030          H  
ATOM   1086 2HZ  LYS A  72     -19.037 -36.455 -20.404  1.00 35.030          H  
ATOM   1087 3HZ  LYS A  72     -19.133 -35.281 -21.563  1.00 35.030          H  
ATOM   1088  N   ASP A  73     -21.436 -34.593 -25.561  1.00 18.950          N  
ATOM   1089  CA  ASP A  73     -20.208 -34.343 -26.324  1.00 18.200          C  
ATOM   1090  C   ASP A  73     -20.270 -34.763 -27.814  1.00 18.110          C  
ATOM   1091  O   ASP A  73     -19.246 -34.772 -28.505  1.00 18.070          O  
ATOM   1092  CB  ASP A  73     -19.024 -35.020 -25.628  1.00 25.780          C  
ATOM   1093  CG  ASP A  73     -18.836 -34.488 -24.191  1.00 25.780          C  
ATOM   1094  OD1 ASP A  73     -18.960 -33.302 -23.977  1.00 25.780          O  
ATOM   1095  OD2 ASP A  73     -18.607 -35.293 -23.300  1.00 25.780          O  
ATOM   1096  H   ASP A  73     -21.906 -33.791 -25.172  1.00 22.740          H  
ATOM   1097  HA  ASP A  73     -20.022 -33.274 -26.282  1.00 21.840          H  
ATOM   1098 1HB  ASP A  73     -19.164 -36.099 -25.600  1.00 30.940          H  
ATOM   1099 2HB  ASP A  73     -18.114 -34.826 -26.195  1.00 30.940          H  
ATOM   1100  N   ASN A  74     -21.467 -35.074 -28.312  1.00 18.130          N  
ATOM   1101  CA  ASN A  74     -21.692 -35.454 -29.701  1.00 18.080          C  
ATOM   1102  C   ASN A  74     -21.960 -34.218 -30.562  1.00 16.750          C  
ATOM   1103  O   ASN A  74     -22.911 -33.456 -30.320  1.00 16.200          O  
ATOM   1104  CB  ASN A  74     -22.800 -36.484 -29.824  1.00 25.330          C  
ATOM   1105  CG  ASN A  74     -22.919 -37.089 -31.218  1.00 25.330          C  
ATOM   1106  OD1 ASN A  74     -22.839 -36.420 -32.266  1.00 25.330          O  
ATOM   1107  ND2 ASN A  74     -23.106 -38.395 -31.245  1.00 25.330          N  
ATOM   1108  H   ASN A  74     -22.276 -35.057 -27.686  1.00 21.760          H  
ATOM   1109  HA  ASN A  74     -20.778 -35.912 -30.080  1.00 21.700          H  
ATOM   1110 1HB  ASN A  74     -22.643 -37.280 -29.093  1.00 30.400          H  
ATOM   1111 2HB  ASN A  74     -23.737 -36.006 -29.585  1.00 30.400          H  
ATOM   1112 1HD2 ASN A  74     -23.190 -38.873 -32.124  1.00 30.400          H  
ATOM   1113 2HD2 ASN A  74     -23.160 -38.915 -30.389  1.00 30.400          H  
ATOM   1114  N   SER A  75     -21.128 -34.018 -31.578  1.00 16.340          N  
ATOM   1115  CA  SER A  75     -21.205 -32.846 -32.434  1.00 15.110          C  
ATOM   1116  C   SER A  75     -22.557 -32.667 -33.130  1.00 14.810          C  
ATOM   1117  O   SER A  75     -22.942 -31.539 -33.470  1.00 14.450          O  
ATOM   1118  CB  SER A  75     -20.110 -32.916 -33.475  1.00 21.650          C  
ATOM   1119  OG  SER A  75     -20.313 -33.998 -34.340  1.00 21.650          O  
ATOM   1120  H   SER A  75     -20.389 -34.690 -31.748  1.00 19.610          H  
ATOM   1121  HA  SER A  75     -21.017 -31.986 -31.823  1.00 18.130          H  
ATOM   1122 1HB  SER A  75     -20.095 -31.986 -34.049  1.00 25.980          H  
ATOM   1123 2HB  SER A  75     -19.143 -33.014 -32.983  1.00 25.980          H  
ATOM   1124  HG  SER A  75     -19.630 -33.929 -35.015  1.00 25.980          H  
ATOM   1125  N   SER A  76     -23.346 -33.745 -33.245  1.00 14.960          N  
ATOM   1126  CA  SER A  76     -24.654 -33.680 -33.897  1.00 14.750          C  
ATOM   1127  C   SER A  76     -25.619 -32.742 -33.170  1.00 13.730          C  
ATOM   1128  O   SER A  76     -26.592 -32.259 -33.781  1.00 13.490          O  
ATOM   1129  CB  SER A  76     -25.283 -35.059 -33.981  1.00 20.730          C  
ATOM   1130  OG  SER A  76     -25.678 -35.527 -32.720  1.00 20.730          O  
ATOM   1131  H   SER A  76     -23.019 -34.645 -32.894  1.00 17.950          H  
ATOM   1132  HA  SER A  76     -24.508 -33.302 -34.909  1.00 17.700          H  
ATOM   1133 1HB  SER A  76     -26.142 -35.029 -34.647  1.00 24.880          H  
ATOM   1134 2HB  SER A  76     -24.560 -35.750 -34.412  1.00 24.880          H  
ATOM   1135  HG  SER A  76     -25.920 -36.448 -32.851  1.00 24.880          H  
ATOM   1136  N   THR A  77     -25.358 -32.478 -31.877  1.00 13.260          N  
ATOM   1137  CA  THR A  77     -26.192 -31.566 -31.113  1.00 12.300          C  
ATOM   1138  C   THR A  77     -25.374 -30.339 -30.677  1.00 11.230          C  
ATOM   1139  O   THR A  77     -25.937 -29.254 -30.479  1.00 11.080          O  
ATOM   1140  CB  THR A  77     -26.817 -32.286 -29.894  1.00 17.600          C  
ATOM   1141  OG1 THR A  77     -25.776 -32.760 -29.016  1.00 17.600          O  
ATOM   1142  CG2 THR A  77     -27.642 -33.473 -30.375  1.00 17.600          C  
ATOM   1143  H   THR A  77     -24.563 -32.930 -31.416  1.00 15.910          H  
ATOM   1144  HA  THR A  77     -27.006 -31.219 -31.746  1.00 14.760          H  
ATOM   1145  HB  THR A  77     -27.466 -31.597 -29.355  1.00 21.120          H  
ATOM   1146  HG1 THR A  77     -26.162 -33.184 -28.243  1.00 21.120          H  
ATOM   1147 1HG2 THR A  77     -28.087 -33.976 -29.527  1.00 21.120          H  
ATOM   1148 2HG2 THR A  77     -28.417 -33.112 -31.034  1.00 21.120          H  
ATOM   1149 3HG2 THR A  77     -27.010 -34.174 -30.910  1.00 21.120          H  
ATOM   1150  N   ILE A  78     -24.035 -30.470 -30.620  1.00 10.600          N  
ATOM   1151  CA  ILE A  78     -23.190 -29.341 -30.201  1.00  9.660          C  
ATOM   1152  C   ILE A  78     -23.250 -28.237 -31.225  1.00  9.520          C  
ATOM   1153  O   ILE A  78     -23.407 -27.076 -30.859  1.00  8.950          O  
ATOM   1154  CB  ILE A  78     -21.699 -29.691 -30.043  1.00 13.900          C  
ATOM   1155  CG1 ILE A  78     -21.497 -30.669 -28.895  1.00 13.900          C  
ATOM   1156  CG2 ILE A  78     -20.883 -28.381 -29.776  1.00 13.900          C  
ATOM   1157  CD1 ILE A  78     -20.128 -31.311 -28.865  1.00 13.900          C  
ATOM   1158  H   ILE A  78     -23.631 -31.398 -30.772  1.00 12.720          H  
ATOM   1159  HA  ILE A  78     -23.565 -28.955 -29.256  1.00 11.590          H  
ATOM   1160  HB  ILE A  78     -21.336 -30.122 -30.938  1.00 16.680          H  
ATOM   1161 1HG1 ILE A  78     -21.642 -30.138 -27.962  1.00 16.680          H  
ATOM   1162 2HG1 ILE A  78     -22.247 -31.456 -28.961  1.00 16.680          H  
ATOM   1163 1HG2 ILE A  78     -19.832 -28.604 -29.674  1.00 16.680          H  
ATOM   1164 2HG2 ILE A  78     -20.989 -27.670 -30.593  1.00 16.680          H  
ATOM   1165 3HG2 ILE A  78     -21.239 -27.918 -28.857  1.00 16.680          H  
ATOM   1166 1HD1 ILE A  78     -20.077 -31.963 -28.036  1.00 16.680          H  
ATOM   1167 2HD1 ILE A  78     -19.957 -31.880 -29.771  1.00 16.680          H  
ATOM   1168 3HD1 ILE A  78     -19.352 -30.569 -28.764  1.00 16.680          H  
ATOM   1169  N   GLU A  79     -23.086 -28.600 -32.507  1.00 10.140          N  
ATOM   1170  CA  GLU A  79     -23.087 -27.633 -33.603  1.00 10.050          C  
ATOM   1171  C   GLU A  79     -24.434 -26.934 -33.701  1.00 10.230          C  
ATOM   1172  O   GLU A  79     -24.549 -25.848 -34.258  1.00  9.970          O  
ATOM   1173  CB  GLU A  79     -22.748 -28.331 -34.922  1.00 14.110          C  
ATOM   1174  CG  GLU A  79     -21.300 -28.831 -35.025  1.00 14.110          C  
ATOM   1175  CD  GLU A  79     -21.035 -29.569 -36.319  1.00 14.110          C  
ATOM   1176  OE1 GLU A  79     -21.979 -29.992 -36.930  1.00 14.110          O  
ATOM   1177  OE2 GLU A  79     -19.888 -29.665 -36.718  1.00 14.110          O  
ATOM   1178  H   GLU A  79     -22.954 -29.593 -32.738  1.00 12.170          H  
ATOM   1179  HA  GLU A  79     -22.325 -26.877 -33.399  1.00 12.060          H  
ATOM   1180 1HB  GLU A  79     -23.399 -29.196 -35.046  1.00 16.930          H  
ATOM   1181 2HB  GLU A  79     -22.931 -27.653 -35.754  1.00 16.930          H  
ATOM   1182 1HG  GLU A  79     -20.626 -27.983 -34.941  1.00 16.930          H  
ATOM   1183 2HG  GLU A  79     -21.103 -29.500 -34.186  1.00 16.930          H  
ATOM   1184  N   GLY A  80     -25.467 -27.629 -33.259  1.00 10.840          N  
ATOM   1185  CA  GLY A  80     -26.816 -27.129 -33.217  1.00 11.330          C  
ATOM   1186  C   GLY A  80     -26.933 -26.018 -32.181  1.00 10.650          C  
ATOM   1187  O   GLY A  80     -27.424 -24.922 -32.465  1.00 10.650          O  
ATOM   1188  H   GLY A  80     -25.271 -28.529 -32.848  1.00 13.010          H  
ATOM   1189 1HA  GLY A  80     -27.115 -26.766 -34.200  1.00 13.600          H  
ATOM   1190 2HA  GLY A  80     -27.471 -27.946 -32.944  1.00 13.600          H  
ATOM   1191  N   ARG A  81     -26.521 -26.343 -30.949  1.00 10.180          N  
ATOM   1192  CA  ARG A  81     -26.558 -25.408 -29.828  1.00  9.690          C  
ATOM   1193  C   ARG A  81     -25.633 -24.223 -30.036  1.00  8.820          C  
ATOM   1194  O   ARG A  81     -25.971 -23.094 -29.669  1.00  8.840          O  
ATOM   1195  CB  ARG A  81     -26.177 -26.098 -28.533  1.00 13.760          C  
ATOM   1196  CG  ARG A  81     -27.198 -27.081 -28.020  1.00 13.760          C  
ATOM   1197  CD  ARG A  81     -26.935 -27.500 -26.617  1.00 13.760          C  
ATOM   1198  NE  ARG A  81     -25.622 -28.125 -26.452  1.00 13.760          N  
ATOM   1199  CZ  ARG A  81     -25.332 -29.416 -26.698  1.00 13.760          C  
ATOM   1200  NH1 ARG A  81     -26.243 -30.224 -27.179  1.00 13.760          N  
ATOM   1201  NH2 ARG A  81     -24.114 -29.876 -26.461  1.00 13.760          N  
ATOM   1202  H   ARG A  81     -26.172 -27.293 -30.796  1.00 12.220          H  
ATOM   1203  HA  ARG A  81     -27.571 -25.028 -29.731  1.00 11.630          H  
ATOM   1204 1HB  ARG A  81     -25.250 -26.650 -28.690  1.00 16.510          H  
ATOM   1205 2HB  ARG A  81     -25.995 -25.355 -27.760  1.00 16.510          H  
ATOM   1206 1HG  ARG A  81     -28.182 -26.620 -28.049  1.00 16.510          H  
ATOM   1207 2HG  ARG A  81     -27.201 -27.962 -28.656  1.00 16.510          H  
ATOM   1208 1HD  ARG A  81     -26.970 -26.620 -25.975  1.00 16.510          H  
ATOM   1209 2HD  ARG A  81     -27.702 -28.205 -26.296  1.00 16.510          H  
ATOM   1210  HE  ARG A  81     -24.885 -27.550 -26.069  1.00 16.510          H  
ATOM   1211 1HH1 ARG A  81     -27.190 -29.888 -27.381  1.00 16.510          H  
ATOM   1212 2HH1 ARG A  81     -26.004 -31.186 -27.377  1.00 16.510          H  
ATOM   1213 1HH2 ARG A  81     -23.401 -29.264 -26.088  1.00 16.510          H  
ATOM   1214 2HH2 ARG A  81     -23.898 -30.849 -26.646  1.00 16.510          H  
ATOM   1215  N   TYR A  82     -24.455 -24.478 -30.606  1.00  8.230          N  
ATOM   1216  CA  TYR A  82     -23.477 -23.441 -30.858  1.00  7.470          C  
ATOM   1217  C   TYR A  82     -23.081 -23.409 -32.339  1.00  7.640          C  
ATOM   1218  O   TYR A  82     -22.036 -23.957 -32.696  1.00  7.460          O  
ATOM   1219  CB  TYR A  82     -22.247 -23.723 -30.006  1.00 10.760          C  
ATOM   1220  CG  TYR A  82     -22.587 -23.859 -28.553  1.00 10.760          C  
ATOM   1221  CD1 TYR A  82     -22.730 -25.128 -28.014  1.00 10.760          C  
ATOM   1222  CD2 TYR A  82     -22.783 -22.743 -27.765  1.00 10.760          C  
ATOM   1223  CE1 TYR A  82     -23.058 -25.285 -26.694  1.00 10.760          C  
ATOM   1224  CE2 TYR A  82     -23.116 -22.898 -26.436  1.00 10.760          C  
ATOM   1225  CZ  TYR A  82     -23.253 -24.164 -25.900  1.00 10.760          C  
ATOM   1226  OH  TYR A  82     -23.583 -24.319 -24.573  1.00 10.760          O  
ATOM   1227  H   TYR A  82     -24.221 -25.439 -30.858  1.00  9.880          H  
ATOM   1228  HA  TYR A  82     -23.893 -22.477 -30.574  1.00  8.960          H  
ATOM   1229 1HB  TYR A  82     -21.778 -24.654 -30.337  1.00 12.910          H  
ATOM   1230 2HB  TYR A  82     -21.521 -22.920 -30.121  1.00 12.910          H  
ATOM   1231  HD1 TYR A  82     -22.583 -26.003 -28.645  1.00 12.910          H  
ATOM   1232  HD2 TYR A  82     -22.679 -21.747 -28.191  1.00 12.910          H  
ATOM   1233  HE1 TYR A  82     -23.168 -26.281 -26.276  1.00 12.910          H  
ATOM   1234  HE2 TYR A  82     -23.273 -22.021 -25.809  1.00 12.910          H  
ATOM   1235  HH  TYR A  82     -23.663 -23.455 -24.159  1.00 12.910          H  
ATOM   1236  N   PRO A  83     -23.852 -22.746 -33.213  1.00  7.970          N  
ATOM   1237  CA  PRO A  83     -23.643 -22.683 -34.645  1.00  8.180          C  
ATOM   1238  C   PRO A  83     -22.305 -22.049 -34.964  1.00  7.670          C  
ATOM   1239  O   PRO A  83     -21.891 -21.107 -34.289  1.00  7.390          O  
ATOM   1240  CB  PRO A  83     -24.798 -21.802 -35.113  1.00 12.270          C  
ATOM   1241  CG  PRO A  83     -25.832 -21.908 -34.030  1.00 12.270          C  
ATOM   1242  CD  PRO A  83     -25.049 -22.022 -32.765  1.00 12.270          C  
ATOM   1243  HA  PRO A  83     -23.711 -23.694 -35.073  1.00  9.820          H  
ATOM   1244 1HB  PRO A  83     -24.440 -20.793 -35.266  1.00 14.720          H  
ATOM   1245 2HB  PRO A  83     -25.163 -22.150 -36.088  1.00 14.720          H  
ATOM   1246 1HG  PRO A  83     -26.497 -21.033 -34.041  1.00 14.720          H  
ATOM   1247 2HG  PRO A  83     -26.467 -22.798 -34.194  1.00 14.720          H  
ATOM   1248 1HD  PRO A  83     -24.786 -21.040 -32.360  1.00 14.720          H  
ATOM   1249 2HD  PRO A  83     -25.657 -22.599 -32.100  1.00 14.720          H  
ATOM   1250  N   TYR A  84     -21.690 -22.469 -36.060  1.00  7.580          N  
ATOM   1251  CA  TYR A  84     -20.414 -21.911 -36.488  1.00  7.110          C  
ATOM   1252  C   TYR A  84     -20.554 -20.467 -36.956  1.00  6.190          C  
ATOM   1253  O   TYR A  84     -19.588 -19.693 -36.931  1.00  5.950          O  
ATOM   1254  CB  TYR A  84     -19.837 -22.730 -37.621  1.00 10.140          C  
ATOM   1255  CG  TYR A  84     -19.333 -24.074 -37.260  1.00 10.140          C  
ATOM   1256  CD1 TYR A  84     -20.073 -25.183 -37.595  1.00 10.140          C  
ATOM   1257  CD2 TYR A  84     -18.124 -24.212 -36.613  1.00 10.140          C  
ATOM   1258  CE1 TYR A  84     -19.615 -26.429 -37.283  1.00 10.140          C  
ATOM   1259  CE2 TYR A  84     -17.659 -25.466 -36.293  1.00 10.140          C  
ATOM   1260  CZ  TYR A  84     -18.401 -26.577 -36.621  1.00 10.140          C  
ATOM   1261  OH  TYR A  84     -17.936 -27.838 -36.290  1.00 10.140          O  
ATOM   1262  H   TYR A  84     -22.094 -23.236 -36.578  1.00  9.100          H  
ATOM   1263  HA  TYR A  84     -19.728 -21.926 -35.640  1.00  8.530          H  
ATOM   1264 1HB  TYR A  84     -20.606 -22.861 -38.369  1.00 12.170          H  
ATOM   1265 2HB  TYR A  84     -19.016 -22.171 -38.067  1.00 12.170          H  
ATOM   1266  HD1 TYR A  84     -21.024 -25.075 -38.109  1.00 12.170          H  
ATOM   1267  HD2 TYR A  84     -17.537 -23.330 -36.355  1.00 12.170          H  
ATOM   1268  HE1 TYR A  84     -20.204 -27.298 -37.555  1.00 12.170          H  
ATOM   1269  HE2 TYR A  84     -16.705 -25.583 -35.779  1.00 12.170          H  
ATOM   1270  HH  TYR A  84     -18.624 -28.514 -36.500  1.00 12.170          H  
ATOM   1271  N   ASP A  85     -21.755 -20.087 -37.386  1.00  5.810          N  
ATOM   1272  CA  ASP A  85     -21.952 -18.753 -37.868  1.00  5.320          C  
ATOM   1273  C   ASP A  85     -22.199 -17.762 -36.735  1.00  5.780          C  
ATOM   1274  O   ASP A  85     -22.311 -16.556 -36.977  1.00  5.990          O  
ATOM   1275  CB  ASP A  85     -23.045 -18.759 -38.941  1.00  7.640          C  
ATOM   1276  CG  ASP A  85     -24.321 -19.370 -38.473  1.00  7.640          C  
ATOM   1277  OD1 ASP A  85     -24.267 -20.018 -37.465  1.00  7.640          O  
ATOM   1278  OD2 ASP A  85     -25.348 -19.269 -39.131  1.00  7.640          O  
ATOM   1279  H   ASP A  85     -22.575 -20.700 -37.376  1.00  6.970          H  
ATOM   1280  HA  ASP A  85     -21.041 -18.455 -38.377  1.00  6.380          H  
ATOM   1281 1HB  ASP A  85     -23.235 -17.756 -39.271  1.00  9.170          H  
ATOM   1282 2HB  ASP A  85     -22.707 -19.307 -39.795  1.00  9.170          H  
ATOM   1283  N   VAL A  86     -22.189 -18.233 -35.483  1.00  6.240          N  
ATOM   1284  CA  VAL A  86     -22.296 -17.302 -34.389  1.00  6.950          C  
ATOM   1285  C   VAL A  86     -20.921 -16.660 -34.156  1.00  6.950          C  
ATOM   1286  O   VAL A  86     -20.878 -15.437 -34.035  1.00  7.190          O  
ATOM   1287  CB  VAL A  86     -22.978 -17.908 -33.147  1.00  9.450          C  
ATOM   1288  CG1 VAL A  86     -22.881 -16.936 -31.969  1.00  9.450          C  
ATOM   1289  CG2 VAL A  86     -24.432 -18.140 -33.498  1.00  9.450          C  
ATOM   1290  H   VAL A  86     -22.101 -19.238 -35.297  1.00  7.490          H  
ATOM   1291  HA  VAL A  86     -22.968 -16.503 -34.700  1.00  8.340          H  
ATOM   1292  HB  VAL A  86     -22.548 -18.852 -32.886  1.00 11.340          H  
ATOM   1293 1HG1 VAL A  86     -23.396 -17.357 -31.108  1.00 11.340          H  
ATOM   1294 2HG1 VAL A  86     -21.836 -16.764 -31.710  1.00 11.340          H  
ATOM   1295 3HG1 VAL A  86     -23.345 -15.987 -32.242  1.00 11.340          H  
ATOM   1296 1HG2 VAL A  86     -24.956 -18.567 -32.647  1.00 11.340          H  
ATOM   1297 2HG2 VAL A  86     -24.895 -17.194 -33.769  1.00 11.340          H  
ATOM   1298 3HG2 VAL A  86     -24.493 -18.812 -34.336  1.00 11.340          H  
ATOM   1299  N   PRO A  87     -19.802 -17.415 -33.964  1.00  6.900          N  
ATOM   1300  CA  PRO A  87     -18.453 -16.880 -33.966  1.00  6.760          C  
ATOM   1301  C   PRO A  87     -18.174 -16.055 -35.218  1.00  6.090          C  
ATOM   1302  O   PRO A  87     -17.541 -15.013 -35.129  1.00  6.190          O  
ATOM   1303  CB  PRO A  87     -17.596 -18.145 -33.932  1.00 10.140          C  
ATOM   1304  CG  PRO A  87     -18.439 -19.135 -33.182  1.00 10.140          C  
ATOM   1305  CD  PRO A  87     -19.851 -18.856 -33.623  1.00 10.140          C  
ATOM   1306  HA  PRO A  87     -18.301 -16.278 -33.059  1.00  8.110          H  
ATOM   1307 1HB  PRO A  87     -17.369 -18.474 -34.960  1.00 12.170          H  
ATOM   1308 2HB  PRO A  87     -16.635 -17.937 -33.442  1.00 12.170          H  
ATOM   1309 1HG  PRO A  87     -18.127 -20.163 -33.430  1.00 12.170          H  
ATOM   1310 2HG  PRO A  87     -18.304 -19.013 -32.100  1.00 12.170          H  
ATOM   1311 1HD  PRO A  87     -20.088 -19.465 -34.466  1.00 12.170          H  
ATOM   1312 2HD  PRO A  87     -20.473 -19.059 -32.771  1.00 12.170          H  
ATOM   1313  N   ASP A  88     -18.718 -16.466 -36.377  1.00  5.640          N  
ATOM   1314  CA  ASP A  88     -18.484 -15.702 -37.601  1.00  5.440          C  
ATOM   1315  C   ASP A  88     -19.108 -14.331 -37.446  1.00  6.220          C  
ATOM   1316  O   ASP A  88     -18.478 -13.317 -37.747  1.00  6.070          O  
ATOM   1317  CB  ASP A  88     -19.045 -16.402 -38.826  1.00  7.700          C  
ATOM   1318  CG  ASP A  88     -18.603 -15.778 -40.190  1.00  7.700          C  
ATOM   1319  OD1 ASP A  88     -17.469 -15.955 -40.575  1.00  7.700          O  
ATOM   1320  OD2 ASP A  88     -19.414 -15.095 -40.806  1.00  7.700          O  
ATOM   1321  H   ASP A  88     -19.220 -17.359 -36.452  1.00  6.770          H  
ATOM   1322  HA  ASP A  88     -17.411 -15.581 -37.740  1.00  6.530          H  
ATOM   1323 1HB  ASP A  88     -18.741 -17.450 -38.802  1.00  9.240          H  
ATOM   1324 2HB  ASP A  88     -20.124 -16.378 -38.787  1.00  9.240          H  
ATOM   1325  N   TYR A  89     -20.371 -14.290 -37.012  1.00  7.300          N  
ATOM   1326  CA  TYR A  89     -21.022 -13.017 -36.783  1.00  8.220          C  
ATOM   1327  C   TYR A  89     -20.208 -12.194 -35.805  1.00  7.700          C  
ATOM   1328  O   TYR A  89     -19.906 -11.030 -36.044  1.00  7.360          O  
ATOM   1329  CB  TYR A  89     -22.415 -13.181 -36.190  1.00 11.140          C  
ATOM   1330  CG  TYR A  89     -23.073 -11.850 -35.908  1.00 11.140          C  
ATOM   1331  CD1 TYR A  89     -23.660 -11.137 -36.942  1.00 11.140          C  
ATOM   1332  CD2 TYR A  89     -23.084 -11.334 -34.617  1.00 11.140          C  
ATOM   1333  CE1 TYR A  89     -24.258  -9.925 -36.691  1.00 11.140          C  
ATOM   1334  CE2 TYR A  89     -23.680 -10.119 -34.369  1.00 11.140          C  
ATOM   1335  CZ  TYR A  89     -24.271  -9.415 -35.401  1.00 11.140          C  
ATOM   1336  OH  TYR A  89     -24.876  -8.199 -35.156  1.00 11.140          O  
ATOM   1337  H   TYR A  89     -20.890 -15.153 -36.830  1.00  8.760          H  
ATOM   1338  HA  TYR A  89     -21.082 -12.477 -37.726  1.00  9.860          H  
ATOM   1339 1HB  TYR A  89     -23.041 -13.761 -36.837  1.00 13.370          H  
ATOM   1340 2HB  TYR A  89     -22.343 -13.725 -35.251  1.00 13.370          H  
ATOM   1341  HD1 TYR A  89     -23.647 -11.531 -37.956  1.00 13.370          H  
ATOM   1342  HD2 TYR A  89     -22.620 -11.889 -33.802  1.00 13.370          H  
ATOM   1343  HE1 TYR A  89     -24.716  -9.368 -37.507  1.00 13.370          H  
ATOM   1344  HE2 TYR A  89     -23.689  -9.714 -33.358  1.00 13.370          H  
ATOM   1345  HH  TYR A  89     -24.722  -7.942 -34.243  1.00 13.370          H  
ATOM   1346  N   ALA A  90     -19.833 -12.791 -34.670  1.00  7.790          N  
ATOM   1347  CA  ALA A  90     -19.113 -12.045 -33.651  1.00  7.490          C  
ATOM   1348  C   ALA A  90     -17.825 -11.433 -34.193  1.00  7.130          C  
ATOM   1349  O   ALA A  90     -17.524 -10.270 -33.886  1.00  7.020          O  
ATOM   1350  CB  ALA A  90     -18.789 -12.949 -32.480  1.00 10.610          C  
ATOM   1351  H   ALA A  90     -20.097 -13.767 -34.495  1.00  9.350          H  
ATOM   1352  HA  ALA A  90     -19.761 -11.238 -33.313  1.00  8.990          H  
ATOM   1353 1HB  ALA A  90     -18.278 -12.380 -31.704  1.00 12.730          H  
ATOM   1354 2HB  ALA A  90     -19.713 -13.368 -32.082  1.00 12.730          H  
ATOM   1355 3HB  ALA A  90     -18.144 -13.755 -32.824  1.00 12.730          H  
ATOM   1356  N   LEU A  91     -17.128 -12.150 -35.075  1.00  7.180          N  
ATOM   1357  CA  LEU A  91     -15.872 -11.691 -35.648  1.00  7.120          C  
ATOM   1358  C   LEU A  91     -15.994 -10.466 -36.546  1.00  7.100          C  
ATOM   1359  O   LEU A  91     -14.974  -9.858 -36.881  1.00  7.160          O  
ATOM   1360  CB  LEU A  91     -15.166 -12.830 -36.401  1.00  9.990          C  
ATOM   1361  CG  LEU A  91     -14.574 -14.000 -35.525  1.00  9.990          C  
ATOM   1362  CD1 LEU A  91     -14.122 -15.127 -36.449  1.00  9.990          C  
ATOM   1363  CD2 LEU A  91     -13.387 -13.500 -34.690  1.00  9.990          C  
ATOM   1364  H   LEU A  91     -17.433 -13.110 -35.272  1.00  8.620          H  
ATOM   1365  HA  LEU A  91     -15.244 -11.414 -34.824  1.00  8.540          H  
ATOM   1366 1HB  LEU A  91     -15.895 -13.275 -37.082  1.00 11.990          H  
ATOM   1367 2HB  LEU A  91     -14.359 -12.409 -36.994  1.00 11.990          H  
ATOM   1368  HG  LEU A  91     -15.322 -14.377 -34.858  1.00 11.990          H  
ATOM   1369 1HD1 LEU A  91     -13.719 -15.945 -35.854  1.00 11.990          H  
ATOM   1370 2HD1 LEU A  91     -14.977 -15.485 -37.024  1.00 11.990          H  
ATOM   1371 3HD1 LEU A  91     -13.356 -14.758 -37.128  1.00 11.990          H  
ATOM   1372 1HD2 LEU A  91     -12.992 -14.331 -34.106  1.00 11.990          H  
ATOM   1373 2HD2 LEU A  91     -12.609 -13.122 -35.353  1.00 11.990          H  
ATOM   1374 3HD2 LEU A  91     -13.694 -12.718 -34.015  1.00 11.990          H  
ATOM   1375  N   GLN A  92     -17.224 -10.069 -36.898  1.00  7.120          N  
ATOM   1376  CA  GLN A  92     -17.472  -8.891 -37.721  1.00  7.150          C  
ATOM   1377  C   GLN A  92     -17.162  -7.611 -36.945  1.00  6.670          C  
ATOM   1378  O   GLN A  92     -17.020  -6.547 -37.545  1.00  7.030          O  
ATOM   1379  CB  GLN A  92     -18.939  -8.813 -38.164  1.00 10.000          C  
ATOM   1380  CG  GLN A  92     -19.405  -9.884 -39.128  1.00 10.000          C  
ATOM   1381  CD  GLN A  92     -20.892  -9.731 -39.437  1.00 10.000          C  
ATOM   1382  OE1 GLN A  92     -21.605  -8.994 -38.748  1.00 10.000          O  
ATOM   1383  NE2 GLN A  92     -21.365 -10.412 -40.467  1.00 10.000          N  
ATOM   1384  H   GLN A  92     -18.040 -10.587 -36.554  1.00  8.540          H  
ATOM   1385  HA  GLN A  92     -16.826  -8.934 -38.596  1.00  8.580          H  
ATOM   1386 1HB  GLN A  92     -19.578  -8.867 -37.282  1.00 12.000          H  
ATOM   1387 2HB  GLN A  92     -19.121  -7.847 -38.631  1.00 12.000          H  
ATOM   1388 1HG  GLN A  92     -18.845  -9.797 -40.057  1.00 12.000          H  
ATOM   1389 2HG  GLN A  92     -19.239 -10.866 -38.680  1.00 12.000          H  
ATOM   1390 1HE2 GLN A  92     -22.334 -10.344 -40.710  1.00 12.000          H  
ATOM   1391 2HE2 GLN A  92     -20.758 -11.004 -41.000  1.00 12.000          H  
ATOM   1392  N   ALA A  93     -17.098  -7.716 -35.604  1.00  6.200          N  
ATOM   1393  CA  ALA A  93     -16.880  -6.587 -34.684  1.00  6.080          C  
ATOM   1394  C   ALA A  93     -18.032  -5.607 -34.717  1.00  7.190          C  
ATOM   1395  O   ALA A  93     -17.885  -4.423 -34.417  1.00  7.330          O  
ATOM   1396  CB  ALA A  93     -15.583  -5.877 -34.997  1.00  8.560          C  
ATOM   1397  H   ALA A  93     -17.241  -8.647 -35.198  1.00  7.440          H  
ATOM   1398  HA  ALA A  93     -16.833  -6.968 -33.678  1.00  7.300          H  
ATOM   1399 1HB  ALA A  93     -15.445  -5.071 -34.297  1.00 10.270          H  
ATOM   1400 2HB  ALA A  93     -14.756  -6.577 -34.921  1.00 10.270          H  
ATOM   1401 3HB  ALA A  93     -15.599  -5.458 -35.992  1.00 10.270          H  
ATOM   1402  N   SER A  94     -19.191  -6.143 -35.040  1.00  8.060          N  
ATOM   1403  CA  SER A  94     -20.454  -5.462 -35.028  1.00  9.130          C  
ATOM   1404  C   SER A  94     -21.159  -5.428 -33.649  1.00  9.030          C  
ATOM   1405  O   SER A  94     -21.923  -4.490 -33.416  1.00  9.820          O  
ATOM   1406  CB  SER A  94     -21.377  -6.157 -36.003  1.00 12.350          C  
ATOM   1407  OG  SER A  94     -21.693  -7.438 -35.534  1.00 12.350          O  
ATOM   1408  H   SER A  94     -19.191  -7.113 -35.303  1.00  9.670          H  
ATOM   1409  HA  SER A  94     -20.285  -4.434 -35.353  1.00 10.960          H  
ATOM   1410 1HB  SER A  94     -22.287  -5.576 -36.131  1.00 14.820          H  
ATOM   1411 2HB  SER A  94     -20.891  -6.235 -36.977  1.00 14.820          H  
ATOM   1412  HG  SER A  94     -22.240  -7.846 -36.228  1.00 14.820          H  
ATOM   1413  N   GLY A  95     -20.940  -6.385 -32.693  1.00  8.170          N  
ATOM   1414  CA  GLY A  95     -20.124  -7.626 -32.694  1.00  7.480          C  
ATOM   1415  C   GLY A  95     -18.917  -7.532 -31.753  1.00  6.170          C  
ATOM   1416  O   GLY A  95     -18.749  -6.543 -31.039  1.00  6.090          O  
ATOM   1417  H   GLY A  95     -21.429  -6.218 -31.829  1.00  9.800          H  
ATOM   1418 1HA  GLY A  95     -20.766  -8.421 -32.317  1.00  8.980          H  
ATOM   1419 2HA  GLY A  95     -19.846  -7.984 -33.673  1.00  8.980          H  
ATOM   1420  N   GLY A  96     -18.121  -8.606 -31.697  1.00  5.140          N  
ATOM   1421  CA  GLY A  96     -17.007  -8.739 -30.754  1.00  3.870          C  
ATOM   1422  C   GLY A  96     -15.711  -9.305 -31.350  1.00  2.980          C  
ATOM   1423  O   GLY A  96     -15.026 -10.092 -30.695  1.00  1.930          O  
ATOM   1424  H   GLY A  96     -18.249  -9.359 -32.369  1.00  6.170          H  
ATOM   1425 1HA  GLY A  96     -16.794  -7.762 -30.319  1.00  4.640          H  
ATOM   1426 2HA  GLY A  96     -17.322  -9.376 -29.929  1.00  4.640          H  
ATOM   1427  N   GLY A  97     -15.377  -8.940 -32.576  1.00  3.530          N  
ATOM   1428  CA  GLY A  97     -14.170  -9.444 -33.210  1.00  3.030          C  
ATOM   1429  C   GLY A  97     -12.974  -8.683 -32.682  1.00  1.910          C  
ATOM   1430  O   GLY A  97     -13.119  -7.834 -31.797  1.00  1.450          O  
ATOM   1431  H   GLY A  97     -15.970  -8.316 -33.083  1.00  4.240          H  
ATOM   1432 1HA  GLY A  97     -14.060 -10.506 -33.003  1.00  3.640          H  
ATOM   1433 2HA  GLY A  97     -14.243  -9.315 -34.290  1.00  3.640          H  
ATOM   1434  N   GLY A  98     -11.787  -8.922 -33.241  1.00  1.810          N  
ATOM   1435  CA  GLY A  98     -10.590  -8.266 -32.713  1.00  1.810          C  
ATOM   1436  C   GLY A  98     -10.695  -6.744 -32.729  1.00  2.630          C  
ATOM   1437  O   GLY A  98     -10.245  -6.076 -31.790  1.00  2.860          O  
ATOM   1438  H   GLY A  98     -11.711  -9.581 -34.004  1.00  2.170          H  
ATOM   1439 1HA  GLY A  98     -10.418  -8.606 -31.691  1.00  2.170          H  
ATOM   1440 2HA  GLY A  98      -9.723  -8.577 -33.297  1.00  2.170          H  
ATOM   1441  N   SER A  99     -11.336  -6.198 -33.768  1.00  3.410          N  
ATOM   1442  CA  SER A  99     -11.508  -4.760 -33.904  1.00  4.170          C  
ATOM   1443  C   SER A  99     -12.658  -4.236 -33.046  1.00  4.400          C  
ATOM   1444  O   SER A  99     -12.834  -3.020 -32.916  1.00  5.230          O  
ATOM   1445  CB  SER A  99     -11.698  -4.386 -35.363  1.00  5.530          C  
ATOM   1446  OG  SER A  99     -12.895  -4.879 -35.865  1.00  5.530          O  
ATOM   1447  H   SER A  99     -11.694  -6.797 -34.500  1.00  4.090          H  
ATOM   1448  HA  SER A  99     -10.592  -4.278 -33.562  1.00  5.000          H  
ATOM   1449 1HB  SER A  99     -11.682  -3.301 -35.460  1.00  6.640          H  
ATOM   1450 2HB  SER A  99     -10.868  -4.779 -35.948  1.00  6.640          H  
ATOM   1451  HG  SER A  99     -12.949  -4.575 -36.776  1.00  6.640          H  
ATOM   1452  N   GLY A 100     -13.457  -5.152 -32.482  1.00  3.850          N  
ATOM   1453  CA  GLY A 100     -14.561  -4.820 -31.601  1.00  4.030          C  
ATOM   1454  C   GLY A 100     -13.902  -4.476 -30.286  1.00  3.930          C  
ATOM   1455  O   GLY A 100     -14.168  -3.431 -29.678  1.00  3.540          O  
ATOM   1456  H   GLY A 100     -13.237  -6.133 -32.609  1.00  4.620          H  
ATOM   1457 1HA  GLY A 100     -15.129  -3.974 -31.989  1.00  4.840          H  
ATOM   1458 2HA  GLY A 100     -15.229  -5.676 -31.491  1.00  4.840          H  
ATOM   1459  N   GLY A 101     -12.984  -5.367 -29.889  1.00  4.400          N  
ATOM   1460  CA  GLY A 101     -12.172  -5.216 -28.694  1.00  4.380          C  
ATOM   1461  C   GLY A 101     -11.355  -3.940 -28.809  1.00  4.610          C  
ATOM   1462  O   GLY A 101     -11.406  -3.078 -27.927  1.00  4.350          O  
ATOM   1463  H   GLY A 101     -12.869  -6.210 -30.464  1.00  5.280          H  
ATOM   1464 1HA  GLY A 101     -12.810  -5.179 -27.811  1.00  5.260          H  
ATOM   1465 2HA  GLY A 101     -11.510  -6.077 -28.592  1.00  5.260          H  
ATOM   1466  N   GLY A 102     -10.612  -3.821 -29.913  1.00  5.140          N  
ATOM   1467  CA  GLY A 102      -9.780  -2.663 -30.191  1.00  5.550          C  
ATOM   1468  C   GLY A 102     -10.564  -1.356 -30.134  1.00  5.180          C  
ATOM   1469  O   GLY A 102     -10.185  -0.449 -29.392  1.00  5.280          O  
ATOM   1470  H   GLY A 102     -10.588  -4.606 -30.571  1.00  6.170          H  
ATOM   1471 1HA  GLY A 102      -8.959  -2.629 -29.476  1.00  6.660          H  
ATOM   1472 2HA  GLY A 102      -9.337  -2.778 -31.180  1.00  6.660          H  
ATOM   1473  N   GLY A 103     -11.648  -1.247 -30.918  1.00  4.860          N  
ATOM   1474  CA  GLY A 103     -12.457  -0.037 -30.949  1.00  4.590          C  
ATOM   1475  C   GLY A 103     -13.061   0.319 -29.593  1.00  4.080          C  
ATOM   1476  O   GLY A 103     -13.123   1.499 -29.237  1.00  3.960          O  
ATOM   1477  H   GLY A 103     -11.929  -2.009 -31.537  1.00  5.830          H  
ATOM   1478 1HA  GLY A 103     -11.845   0.791 -31.303  1.00  5.510          H  
ATOM   1479 2HA  GLY A 103     -13.258  -0.174 -31.675  1.00  5.510          H  
ATOM   1480  N   SER A 104     -13.494  -0.690 -28.826  1.00  3.850          N  
ATOM   1481  CA  SER A 104     -14.055  -0.449 -27.505  1.00  3.430          C  
ATOM   1482  C   SER A 104     -12.966   0.102 -26.587  1.00  3.820          C  
ATOM   1483  O   SER A 104     -13.189   1.051 -25.818  1.00  3.820          O  
ATOM   1484  CB  SER A 104     -14.601  -1.746 -26.937  1.00  4.970          C  
ATOM   1485  OG  SER A 104     -15.680  -2.223 -27.702  1.00  4.970          O  
ATOM   1486  H   SER A 104     -13.485  -1.647 -29.183  1.00  4.620          H  
ATOM   1487  HA  SER A 104     -14.857   0.282 -27.587  1.00  4.120          H  
ATOM   1488 1HB  SER A 104     -13.810  -2.496 -26.915  1.00  5.960          H  
ATOM   1489 2HB  SER A 104     -14.923  -1.579 -25.911  1.00  5.960          H  
ATOM   1490  HG  SER A 104     -15.275  -2.635 -28.500  1.00  5.960          H  
ATOM   1491  N   GLY A 105     -11.782  -0.502 -26.687  1.00  4.220          N  
ATOM   1492  CA  GLY A 105     -10.598  -0.104 -25.955  1.00  4.700          C  
ATOM   1493  C   GLY A 105     -10.870  -0.088 -24.470  1.00  4.350          C  
ATOM   1494  O   GLY A 105     -11.487  -0.998 -23.913  1.00  3.450          O  
ATOM   1495  H   GLY A 105     -11.695  -1.315 -27.303  1.00  5.060          H  
ATOM   1496 1HA  GLY A 105      -9.789  -0.799 -26.182  1.00  5.640          H  
ATOM   1497 2HA  GLY A 105     -10.275   0.882 -26.291  1.00  5.640          H  
ATOM   1498  N   GLY A 106     -10.450   0.997 -23.837  1.00  5.340          N  
ATOM   1499  CA  GLY A 106     -10.650   1.212 -22.415  1.00  5.550          C  
ATOM   1500  C   GLY A 106     -11.921   2.003 -22.081  1.00  6.220          C  
ATOM   1501  O   GLY A 106     -12.025   2.530 -20.974  1.00  6.550          O  
ATOM   1502  H   GLY A 106      -9.909   1.686 -24.367  1.00  6.410          H  
ATOM   1503 1HA  GLY A 106     -10.704   0.240 -21.924  1.00  6.660          H  
ATOM   1504 2HA  GLY A 106      -9.788   1.709 -21.989  1.00  6.660          H  
ATOM   1505  N   GLY A 107     -12.849   2.163 -23.040  1.00  6.580          N  
ATOM   1506  CA  GLY A 107     -14.078   2.916 -22.781  1.00  7.350          C  
ATOM   1507  C   GLY A 107     -14.071   4.403 -23.168  1.00  7.490          C  
ATOM   1508  O   GLY A 107     -14.979   5.142 -22.783  1.00  8.220          O  
ATOM   1509  H   GLY A 107     -12.737   1.728 -23.965  1.00  7.900          H  
ATOM   1510 1HA  GLY A 107     -14.890   2.423 -23.317  1.00  8.820          H  
ATOM   1511 2HA  GLY A 107     -14.323   2.828 -21.724  1.00  8.820          H  
ATOM   1512  N   GLY A 108     -13.073   4.853 -23.922  1.00  6.890          N  
ATOM   1513  CA  GLY A 108     -13.010   6.254 -24.336  1.00  6.950          C  
ATOM   1514  C   GLY A 108     -11.756   6.547 -25.148  1.00  6.710          C  
ATOM   1515  O   GLY A 108     -10.844   5.726 -25.212  1.00  6.010          O  
ATOM   1516  H   GLY A 108     -12.359   4.209 -24.227  1.00  8.270          H  
ATOM   1517 1HA  GLY A 108     -13.894   6.497 -24.926  1.00  8.340          H  
ATOM   1518 2HA  GLY A 108     -13.032   6.892 -23.453  1.00  8.340          H  
ATOM   1519  N   SER A 109     -11.675   7.755 -25.722  1.00  7.430          N  
ATOM   1520  CA  SER A 109     -10.538   8.138 -26.569  1.00  7.380          C  
ATOM   1521  C   SER A 109      -9.198   8.116 -25.846  1.00  7.530          C  
ATOM   1522  O   SER A 109      -8.162   7.762 -26.428  1.00  6.970          O  
ATOM   1523  CB  SER A 109     -10.776   9.528 -27.115  1.00 10.350          C  
ATOM   1524  OG  SER A 109     -10.759  10.471 -26.080  1.00 10.350          O  
ATOM   1525  H   SER A 109     -12.432   8.415 -25.608  1.00  8.920          H  
ATOM   1526  HA  SER A 109     -10.496   7.445 -27.404  1.00  8.860          H  
ATOM   1527 1HB  SER A 109     -10.004   9.770 -27.846  1.00 12.420          H  
ATOM   1528 2HB  SER A 109     -11.736   9.560 -27.628  1.00 12.420          H  
ATOM   1529  HG  SER A 109     -10.942  11.323 -26.495  1.00 12.420          H  
ATOM   1530  N   ALA A 110      -9.232   8.348 -24.536  1.00  8.300          N  
ATOM   1531  CA  ALA A 110      -8.039   8.341 -23.698  1.00  8.680          C  
ATOM   1532  C   ALA A 110      -7.337   6.989 -23.744  1.00  7.870          C  
ATOM   1533  O   ALA A 110      -6.132   6.894 -23.504  1.00  7.880          O  
ATOM   1534  CB  ALA A 110      -8.408   8.667 -22.262  1.00 12.000          C  
ATOM   1535  H   ALA A 110     -10.111   8.636 -24.128  1.00  9.960          H  
ATOM   1536  HA  ALA A 110      -7.352   9.095 -24.079  1.00 10.420          H  
ATOM   1537 1HB  ALA A 110      -7.505   8.678 -21.652  1.00 14.400          H  
ATOM   1538 2HB  ALA A 110      -8.888   9.643 -22.223  1.00 14.400          H  
ATOM   1539 3HB  ALA A 110      -9.091   7.908 -21.886  1.00 14.400          H  
ATOM   1540  N   SER A 111      -8.118   5.945 -23.991  1.00  7.260          N  
ATOM   1541  CA  SER A 111      -7.669   4.575 -24.012  1.00  6.650          C  
ATOM   1542  C   SER A 111      -8.102   3.884 -25.307  1.00  5.500          C  
ATOM   1543  O   SER A 111      -8.514   2.719 -25.290  1.00  5.210          O  
ATOM   1544  CB  SER A 111      -8.234   3.836 -22.818  1.00  9.550          C  
ATOM   1545  OG  SER A 111      -7.805   4.381 -21.591  1.00  9.550          O  
ATOM   1546  H   SER A 111      -9.095   6.106 -24.235  1.00  8.710          H  
ATOM   1547  HA  SER A 111      -6.580   4.560 -23.959  1.00  7.980          H  
ATOM   1548 1HB  SER A 111      -9.322   3.879 -22.870  1.00 11.460          H  
ATOM   1549 2HB  SER A 111      -7.934   2.792 -22.876  1.00 11.460          H  
ATOM   1550  HG  SER A 111      -8.304   3.920 -20.906  1.00 11.460          H  
ATOM   1551  N   HIS A 112      -8.059   4.594 -26.444  1.00  5.060          N  
ATOM   1552  CA  HIS A 112      -8.479   3.989 -27.718  1.00  4.010          C  
ATOM   1553  C   HIS A 112      -7.489   2.956 -28.265  1.00  3.240          C  
ATOM   1554  O   HIS A 112      -7.785   2.259 -29.236  1.00  2.550          O  
ATOM   1555  CB  HIS A 112      -8.710   5.048 -28.802  1.00  6.030          C  
ATOM   1556  CG  HIS A 112      -7.474   5.766 -29.287  1.00  6.030          C  
ATOM   1557  ND1 HIS A 112      -6.831   6.741 -28.550  1.00  6.030          N  
ATOM   1558  CD2 HIS A 112      -6.782   5.650 -30.445  1.00  6.030          C  
ATOM   1559  CE1 HIS A 112      -5.795   7.190 -29.237  1.00  6.030          C  
ATOM   1560  NE2 HIS A 112      -5.747   6.550 -30.392  1.00  6.030          N  
ATOM   1561  H   HIS A 112      -7.766   5.575 -26.424  1.00  6.070          H  
ATOM   1562  HA  HIS A 112      -9.427   3.473 -27.565  1.00  4.810          H  
ATOM   1563 1HB  HIS A 112      -9.185   4.577 -29.662  1.00  7.240          H  
ATOM   1564 2HB  HIS A 112      -9.395   5.786 -28.427  1.00  7.240          H  
ATOM   1565  HD1 HIS A 112      -7.266   7.295 -27.810  1.00  7.240          H  
ATOM   1566  HD2 HIS A 112      -6.913   5.019 -31.323  1.00  7.240          H  
ATOM   1567  HE1 HIS A 112      -5.155   7.968 -28.824  1.00  7.240          H  
ATOM   1568  N   MET A 113      -6.303   2.892 -27.672  1.00  3.490          N  
ATOM   1569  CA  MET A 113      -5.252   1.968 -28.085  1.00  2.900          C  
ATOM   1570  C   MET A 113      -4.387   1.556 -26.890  1.00  1.930          C  
ATOM   1571  O   MET A 113      -4.212   2.361 -25.966  1.00  2.430          O  
ATOM   1572  CB  MET A 113      -4.414   2.628 -29.176  1.00  4.300          C  
ATOM   1573  CG  MET A 113      -3.672   3.892 -28.732  1.00  4.300          C  
ATOM   1574  SD  MET A 113      -2.732   4.682 -30.066  1.00  4.300          S  
ATOM   1575  CE  MET A 113      -1.317   3.621 -30.243  1.00  4.300          C  
ATOM   1576  H   MET A 113      -6.135   3.502 -26.888  1.00  4.190          H  
ATOM   1577  HA  MET A 113      -5.712   1.063 -28.486  1.00  3.480          H  
ATOM   1578 1HB  MET A 113      -3.684   1.919 -29.530  1.00  5.160          H  
ATOM   1579 2HB  MET A 113      -5.055   2.888 -30.019  1.00  5.160          H  
ATOM   1580 1HG  MET A 113      -4.390   4.611 -28.347  1.00  5.160          H  
ATOM   1581 2HG  MET A 113      -2.978   3.643 -27.928  1.00  5.160          H  
ATOM   1582 1HE  MET A 113      -0.677   4.015 -31.019  1.00  5.160          H  
ATOM   1583 2HE  MET A 113      -0.770   3.588 -29.303  1.00  5.160          H  
ATOM   1584 3HE  MET A 113      -1.628   2.615 -30.510  1.00  5.160          H  
ATOM   1585  N   SER A 114      -3.810   0.331 -26.947  1.00  0.800          N  
ATOM   1586  CA  SER A 114      -2.891  -0.195 -25.924  1.00  0.040          C  
ATOM   1587  C   SER A 114      -3.321   0.004 -24.459  1.00  0.100          C  
ATOM   1588  O   SER A 114      -4.502   0.208 -24.156  1.00  0.120          O  
ATOM   1589  CB  SER A 114      -1.544   0.462 -26.166  1.00  0.360          C  
ATOM   1590  OG  SER A 114      -0.994   0.010 -27.349  1.00  0.360          O  
ATOM   1591  H   SER A 114      -3.959  -0.238 -27.793  1.00  0.960          H  
ATOM   1592  HA  SER A 114      -2.781  -1.266 -26.099  1.00  0.050          H  
ATOM   1593 1HB  SER A 114      -1.680   1.538 -26.227  1.00  0.430          H  
ATOM   1594 2HB  SER A 114      -0.859   0.284 -25.371  1.00  0.430          H  
ATOM   1595  HG  SER A 114      -1.480   0.423 -28.092  1.00  0.430          H  
ATOM   1596  N   ILE A 115      -2.339  -0.076 -23.545  1.00  0.070          N  
ATOM   1597  CA  ILE A 115      -2.535   0.221 -22.126  1.00  0.090          C  
ATOM   1598  C   ILE A 115      -1.487   1.248 -21.698  1.00  0.080          C  
ATOM   1599  O   ILE A 115      -0.499   1.452 -22.402  1.00  0.070          O  
ATOM   1600  CB  ILE A 115      -2.425  -1.037 -21.224  1.00  0.120          C  
ATOM   1601  CG1 ILE A 115      -0.991  -1.653 -21.308  1.00  0.120          C  
ATOM   1602  CG2 ILE A 115      -3.485  -2.051 -21.661  1.00  0.120          C  
ATOM   1603  CD1 ILE A 115      -0.677  -2.734 -20.286  1.00  0.120          C  
ATOM   1604  H   ILE A 115      -1.409  -0.363 -23.859  1.00  0.080          H  
ATOM   1605  HA  ILE A 115      -3.522   0.662 -21.988  1.00  0.110          H  
ATOM   1606  HB  ILE A 115      -2.602  -0.755 -20.189  1.00  0.140          H  
ATOM   1607 1HG1 ILE A 115      -0.866  -2.089 -22.288  1.00  0.140          H  
ATOM   1608 2HG1 ILE A 115      -0.263  -0.868 -21.184  1.00  0.140          H  
ATOM   1609 1HG2 ILE A 115      -3.453  -2.934 -21.035  1.00  0.140          H  
ATOM   1610 2HG2 ILE A 115      -4.471  -1.592 -21.581  1.00  0.140          H  
ATOM   1611 3HG2 ILE A 115      -3.308  -2.340 -22.696  1.00  0.140          H  
ATOM   1612 1HD1 ILE A 115       0.340  -3.091 -20.443  1.00  0.140          H  
ATOM   1613 2HD1 ILE A 115      -0.764  -2.321 -19.281  1.00  0.140          H  
ATOM   1614 3HD1 ILE A 115      -1.361  -3.564 -20.392  1.00  0.140          H  
ATOM   1615  N   GLY A 116      -1.668   1.858 -20.540  1.00  0.100          N  
ATOM   1616  CA  GLY A 116      -0.670   2.794 -20.038  1.00  0.100          C  
ATOM   1617  C   GLY A 116      -0.986   4.218 -20.485  1.00  0.110          C  
ATOM   1618  O   GLY A 116      -2.058   4.464 -21.034  1.00  0.110          O  
ATOM   1619  H   GLY A 116      -2.509   1.683 -20.002  1.00  0.120          H  
ATOM   1620 1HA  GLY A 116      -0.650   2.725 -18.960  1.00  0.120          H  
ATOM   1621 2HA  GLY A 116       0.315   2.506 -20.395  1.00  0.120          H  
ATOM   1622  N   PRO A 117      -0.094   5.190 -20.197  1.00  0.100          N  
ATOM   1623  CA  PRO A 117       1.180   5.142 -19.469  1.00  0.100          C  
ATOM   1624  C   PRO A 117       1.014   4.708 -18.010  1.00  0.070          C  
ATOM   1625  O   PRO A 117       1.947   4.200 -17.383  1.00  0.080          O  
ATOM   1626  CB  PRO A 117       1.682   6.589 -19.593  1.00  0.150          C  
ATOM   1627  CG  PRO A 117       0.448   7.416 -19.861  1.00  0.150          C  
ATOM   1628  CD  PRO A 117      -0.444   6.519 -20.683  1.00  0.150          C  
ATOM   1629  HA  PRO A 117       1.859   4.461 -20.004  1.00  0.120          H  
ATOM   1630 1HB  PRO A 117       2.198   6.889 -18.677  1.00  0.180          H  
ATOM   1631 2HB  PRO A 117       2.417   6.663 -20.404  1.00  0.180          H  
ATOM   1632 1HG  PRO A 117      -0.009   7.751 -18.920  1.00  0.180          H  
ATOM   1633 2HG  PRO A 117       0.733   8.331 -20.414  1.00  0.180          H  
ATOM   1634 1HD  PRO A 117      -1.505   6.735 -20.489  1.00  0.180          H  
ATOM   1635 2HD  PRO A 117      -0.202   6.591 -21.755  1.00  0.180          H  
ATOM   1636  N   VAL A 118      -0.201   4.864 -17.496  1.00  0.050          N  
ATOM   1637  CA  VAL A 118      -0.553   4.450 -16.155  1.00  0.050          C  
ATOM   1638  C   VAL A 118      -1.414   3.194 -16.288  1.00  0.060          C  
ATOM   1639  O   VAL A 118      -2.446   3.214 -16.965  1.00  0.080          O  
ATOM   1640  CB  VAL A 118      -1.285   5.588 -15.431  1.00  0.070          C  
ATOM   1641  CG1 VAL A 118      -1.703   5.146 -14.021  1.00  0.070          C  
ATOM   1642  CG2 VAL A 118      -0.337   6.824 -15.393  1.00  0.070          C  
ATOM   1643  H   VAL A 118      -0.926   5.299 -18.051  1.00  0.060          H  
ATOM   1644  HA  VAL A 118       0.348   4.203 -15.600  1.00  0.060          H  
ATOM   1645  HB  VAL A 118      -2.193   5.844 -15.973  1.00  0.080          H  
ATOM   1646 1HG1 VAL A 118      -2.218   5.965 -13.524  1.00  0.080          H  
ATOM   1647 2HG1 VAL A 118      -2.373   4.290 -14.088  1.00  0.080          H  
ATOM   1648 3HG1 VAL A 118      -0.843   4.867 -13.441  1.00  0.080          H  
ATOM   1649 1HG2 VAL A 118      -0.836   7.650 -14.891  1.00  0.080          H  
ATOM   1650 2HG2 VAL A 118       0.569   6.589 -14.866  1.00  0.080          H  
ATOM   1651 3HG2 VAL A 118      -0.078   7.125 -16.403  1.00  0.080          H  
ATOM   1652  N   ALA A 119      -0.947   2.086 -15.722  1.00  0.050          N  
ATOM   1653  CA  ALA A 119      -1.645   0.806 -15.868  1.00  0.080          C  
ATOM   1654  C   ALA A 119      -1.223  -0.217 -14.832  1.00  0.080          C  
ATOM   1655  O   ALA A 119      -0.117  -0.148 -14.294  1.00  0.070          O  
ATOM   1656  CB  ALA A 119      -1.387   0.211 -17.251  1.00  0.100          C  
ATOM   1657  H   ALA A 119      -0.094   2.162 -15.155  1.00  0.060          H  
ATOM   1658  HA  ALA A 119      -2.712   0.988 -15.744  1.00  0.100          H  
ATOM   1659 1HB  ALA A 119      -1.932  -0.731 -17.348  1.00  0.120          H  
ATOM   1660 2HB  ALA A 119      -1.725   0.894 -17.999  1.00  0.120          H  
ATOM   1661 3HB  ALA A 119      -0.322   0.025 -17.376  1.00  0.120          H  
ATOM   1662  N   ASP A 120      -2.082  -1.202 -14.602  1.00  0.110          N  
ATOM   1663  CA  ASP A 120      -1.675  -2.331 -13.788  1.00  0.160          C  
ATOM   1664  C   ASP A 120      -1.167  -3.426 -14.712  1.00  0.090          C  
ATOM   1665  O   ASP A 120      -1.687  -3.598 -15.823  1.00  0.050          O  
ATOM   1666  CB  ASP A 120      -2.821  -2.885 -12.943  1.00  0.200          C  
ATOM   1667  CG  ASP A 120      -3.340  -1.938 -11.859  1.00  0.200          C  
ATOM   1668  OD1 ASP A 120      -2.810  -0.863 -11.694  1.00  0.200          O  
ATOM   1669  OD2 ASP A 120      -4.269  -2.318 -11.200  1.00  0.200          O  
ATOM   1670  H   ASP A 120      -3.003  -1.183 -15.017  1.00  0.130          H  
ATOM   1671  HA  ASP A 120      -0.860  -2.036 -13.130  1.00  0.190          H  
ATOM   1672 1HB  ASP A 120      -3.650  -3.154 -13.595  1.00  0.240          H  
ATOM   1673 2HB  ASP A 120      -2.485  -3.803 -12.462  1.00  0.240          H  
ATOM   1674  N   LEU A 121      -0.172  -4.159 -14.249  1.00  0.120          N  
ATOM   1675  CA  LEU A 121       0.368  -5.306 -14.948  1.00  0.110          C  
ATOM   1676  C   LEU A 121       0.242  -6.499 -14.027  1.00  0.090          C  
ATOM   1677  O   LEU A 121       1.075  -6.681 -13.137  1.00  0.110          O  
ATOM   1678  CB  LEU A 121       1.849  -5.040 -15.289  1.00  0.160          C  
ATOM   1679  CG  LEU A 121       2.549  -5.947 -16.320  1.00  0.160          C  
ATOM   1680  CD1 LEU A 121       3.754  -5.273 -16.871  1.00  0.160          C  
ATOM   1681  CD2 LEU A 121       2.987  -7.240 -15.684  1.00  0.160          C  
ATOM   1682  H   LEU A 121       0.212  -3.928 -13.334  1.00  0.140          H  
ATOM   1683  HA  LEU A 121      -0.206  -5.491 -15.855  1.00  0.130          H  
ATOM   1684 1HB  LEU A 121       1.915  -4.053 -15.625  1.00  0.190          H  
ATOM   1685 2HB  LEU A 121       2.412  -5.105 -14.379  1.00  0.190          H  
ATOM   1686  HG  LEU A 121       1.887  -6.113 -17.120  1.00  0.190          H  
ATOM   1687 1HD1 LEU A 121       4.225  -5.918 -17.607  1.00  0.190          H  
ATOM   1688 2HD1 LEU A 121       3.451  -4.352 -17.351  1.00  0.190          H  
ATOM   1689 3HD1 LEU A 121       4.454  -5.067 -16.069  1.00  0.190          H  
ATOM   1690 1HD2 LEU A 121       3.488  -7.856 -16.424  1.00  0.190          H  
ATOM   1691 2HD2 LEU A 121       3.670  -7.025 -14.873  1.00  0.190          H  
ATOM   1692 3HD2 LEU A 121       2.145  -7.780 -15.305  1.00  0.190          H  
ATOM   1693  N   THR A 122      -0.746  -7.338 -14.254  1.00  0.090          N  
ATOM   1694  CA  THR A 122      -0.916  -8.481 -13.377  1.00  0.110          C  
ATOM   1695  C   THR A 122      -0.252  -9.674 -14.020  1.00  0.110          C  
ATOM   1696  O   THR A 122      -0.537 -10.009 -15.167  1.00  0.170          O  
ATOM   1697  CB  THR A 122      -2.402  -8.790 -13.087  1.00  0.150          C  
ATOM   1698  OG1 THR A 122      -3.019  -7.655 -12.464  1.00  0.150          O  
ATOM   1699  CG2 THR A 122      -2.482  -9.972 -12.113  1.00  0.150          C  
ATOM   1700  H   THR A 122      -1.411  -7.150 -14.998  1.00  0.110          H  
ATOM   1701  HA  THR A 122      -0.409  -8.294 -12.437  1.00  0.130          H  
ATOM   1702  HB  THR A 122      -2.927  -9.030 -14.011  1.00  0.180          H  
ATOM   1703  HG1 THR A 122      -3.150  -6.968 -13.122  1.00  0.180          H  
ATOM   1704 1HG2 THR A 122      -3.524 -10.181 -11.889  1.00  0.180          H  
ATOM   1705 2HG2 THR A 122      -2.026 -10.862 -12.549  1.00  0.180          H  
ATOM   1706 3HG2 THR A 122      -1.954  -9.708 -11.195  1.00  0.180          H  
ATOM   1707  N   ILE A 123       0.627 -10.326 -13.288  1.00  0.070          N  
ATOM   1708  CA  ILE A 123       1.359 -11.457 -13.816  1.00  0.090          C  
ATOM   1709  C   ILE A 123       0.758 -12.731 -13.262  1.00  0.070          C  
ATOM   1710  O   ILE A 123       0.592 -12.879 -12.049  1.00  0.050          O  
ATOM   1711  CB  ILE A 123       2.830 -11.365 -13.432  1.00  0.120          C  
ATOM   1712  CG1 ILE A 123       3.369 -10.066 -13.940  1.00  0.120          C  
ATOM   1713  CG2 ILE A 123       3.575 -12.509 -14.117  1.00  0.120          C  
ATOM   1714  CD1 ILE A 123       4.629  -9.704 -13.386  1.00  0.120          C  
ATOM   1715  H   ILE A 123       0.815  -9.999 -12.338  1.00  0.080          H  
ATOM   1716  HA  ILE A 123       1.272 -11.473 -14.903  1.00  0.110          H  
ATOM   1717  HB  ILE A 123       2.950 -11.417 -12.351  1.00  0.140          H  
ATOM   1718 1HG1 ILE A 123       3.456 -10.123 -15.015  1.00  0.140          H  
ATOM   1719 2HG1 ILE A 123       2.682  -9.273 -13.684  1.00  0.140          H  
ATOM   1720 1HG2 ILE A 123       4.630 -12.486 -13.891  1.00  0.140          H  
ATOM   1721 2HG2 ILE A 123       3.180 -13.453 -13.798  1.00  0.140          H  
ATOM   1722 3HG2 ILE A 123       3.430 -12.410 -15.189  1.00  0.140          H  
ATOM   1723 1HD1 ILE A 123       4.935  -8.765 -13.786  1.00  0.140          H  
ATOM   1724 2HD1 ILE A 123       4.493  -9.620 -12.310  1.00  0.140          H  
ATOM   1725 3HD1 ILE A 123       5.379 -10.438 -13.605  1.00  0.140          H  
ATOM   1726  N   SER A 124       0.419 -13.647 -14.153  1.00  0.080          N  
ATOM   1727  CA  SER A 124      -0.217 -14.897 -13.767  1.00  0.080          C  
ATOM   1728  C   SER A 124       0.242 -16.037 -14.665  1.00  0.080          C  
ATOM   1729  O   SER A 124       0.906 -15.822 -15.681  1.00  0.070          O  
ATOM   1730  CB  SER A 124      -1.733 -14.744 -13.855  1.00  0.110          C  
ATOM   1731  OG  SER A 124      -2.147 -14.577 -15.197  1.00  0.110          O  
ATOM   1732  H   SER A 124       0.583 -13.447 -15.145  1.00  0.100          H  
ATOM   1733  HA  SER A 124       0.062 -15.132 -12.738  1.00  0.100          H  
ATOM   1734 1HB  SER A 124      -2.218 -15.622 -13.429  1.00  0.130          H  
ATOM   1735 2HB  SER A 124      -2.043 -13.881 -13.266  1.00  0.130          H  
ATOM   1736  HG  SER A 124      -3.124 -14.368 -15.192  1.00  0.130          H  
ATOM   1737  N   ASN A 125      -0.049 -17.270 -14.270  1.00  0.080          N  
ATOM   1738  CA  ASN A 125       0.302 -18.404 -15.112  1.00  0.080          C  
ATOM   1739  C   ASN A 125      -0.915 -18.906 -15.872  1.00  0.070          C  
ATOM   1740  O   ASN A 125      -2.044 -18.797 -15.387  1.00  0.090          O  
ATOM   1741  CB  ASN A 125       0.908 -19.524 -14.279  1.00  0.110          C  
ATOM   1742  CG  ASN A 125       2.228 -19.151 -13.668  1.00  0.110          C  
ATOM   1743  OD1 ASN A 125       2.468 -19.257 -12.438  1.00  0.110          O  
ATOM   1744  ND2 ASN A 125       3.101 -18.692 -14.506  1.00  0.110          N  
ATOM   1745  H   ASN A 125      -0.563 -17.414 -13.409  1.00  0.100          H  
ATOM   1746  HA  ASN A 125       1.026 -18.083 -15.861  1.00  0.100          H  
ATOM   1747 1HB  ASN A 125       0.216 -19.810 -13.486  1.00  0.130          H  
ATOM   1748 2HB  ASN A 125       1.056 -20.394 -14.911  1.00  0.130          H  
ATOM   1749 1HD2 ASN A 125       4.005 -18.424 -14.180  1.00  0.130          H  
ATOM   1750 2HD2 ASN A 125       2.872 -18.640 -15.488  1.00  0.130          H  
ATOM   1751  N   GLY A 126      -0.676 -19.545 -17.012  1.00  0.060          N  
ATOM   1752  CA  GLY A 126      -1.764 -20.179 -17.761  1.00  0.060          C  
ATOM   1753  C   GLY A 126      -1.277 -20.850 -19.034  1.00  0.060          C  
ATOM   1754  O   GLY A 126      -0.119 -20.709 -19.412  1.00  0.060          O  
ATOM   1755  H   GLY A 126       0.285 -19.525 -17.371  1.00  0.070          H  
ATOM   1756 1HA  GLY A 126      -2.261 -20.913 -17.128  1.00  0.070          H  
ATOM   1757 2HA  GLY A 126      -2.509 -19.425 -18.012  1.00  0.070          H  
ATOM   1758  N   ALA A 127      -2.140 -21.623 -19.691  1.00  0.060          N  
ATOM   1759  CA  ALA A 127      -1.694 -22.304 -20.905  1.00  0.060          C  
ATOM   1760  C   ALA A 127      -1.736 -21.384 -22.099  1.00  0.050          C  
ATOM   1761  O   ALA A 127      -2.668 -20.592 -22.249  1.00  0.030          O  
ATOM   1762  CB  ALA A 127      -2.538 -23.532 -21.175  1.00  0.080          C  
ATOM   1763  H   ALA A 127      -3.091 -21.727 -19.363  1.00  0.070          H  
ATOM   1764  HA  ALA A 127      -0.673 -22.617 -20.770  1.00  0.070          H  
ATOM   1765 1HB  ALA A 127      -2.162 -24.032 -22.072  1.00  0.100          H  
ATOM   1766 2HB  ALA A 127      -2.472 -24.212 -20.328  1.00  0.100          H  
ATOM   1767 3HB  ALA A 127      -3.572 -23.238 -21.329  1.00  0.100          H  
ATOM   1768  N   VAL A 128      -0.754 -21.542 -22.979  1.00  0.070          N  
ATOM   1769  CA  VAL A 128      -0.730 -20.795 -24.218  1.00  0.060          C  
ATOM   1770  C   VAL A 128      -0.523 -21.776 -25.365  1.00  0.080          C  
ATOM   1771  O   VAL A 128      -0.015 -22.880 -25.158  1.00  0.110          O  
ATOM   1772  CB  VAL A 128       0.386 -19.732 -24.174  1.00  0.090          C  
ATOM   1773  CG1 VAL A 128       0.133 -18.828 -23.007  1.00  0.090          C  
ATOM   1774  CG2 VAL A 128       1.760 -20.362 -24.055  1.00  0.090          C  
ATOM   1775  H   VAL A 128       0.002 -22.190 -22.753  1.00  0.080          H  
ATOM   1776  HA  VAL A 128      -1.688 -20.295 -24.352  1.00  0.070          H  
ATOM   1777  HB  VAL A 128       0.338 -19.131 -25.072  1.00  0.110          H  
ATOM   1778 1HG1 VAL A 128       0.883 -18.081 -22.954  1.00  0.110          H  
ATOM   1779 2HG1 VAL A 128      -0.848 -18.365 -23.103  1.00  0.110          H  
ATOM   1780 3HG1 VAL A 128       0.172 -19.409 -22.095  1.00  0.110          H  
ATOM   1781 1HG2 VAL A 128       2.505 -19.569 -24.030  1.00  0.110          H  
ATOM   1782 2HG2 VAL A 128       1.816 -20.943 -23.144  1.00  0.110          H  
ATOM   1783 3HG2 VAL A 128       1.961 -21.013 -24.897  1.00  0.110          H  
ATOM   1784  N   SER A 129      -0.874 -21.355 -26.579  1.00  0.070          N  
ATOM   1785  CA  SER A 129      -0.724 -22.178 -27.777  1.00  0.100          C  
ATOM   1786  C   SER A 129      -0.245 -21.406 -29.024  1.00  0.080          C  
ATOM   1787  O   SER A 129      -0.834 -21.565 -30.100  1.00  0.080          O  
ATOM   1788  CB  SER A 129      -2.044 -22.864 -28.068  1.00  0.130          C  
ATOM   1789  OG  SER A 129      -3.084 -21.922 -28.187  1.00  0.130          O  
ATOM   1790  H   SER A 129      -1.302 -20.446 -26.676  1.00  0.080          H  
ATOM   1791  HA  SER A 129       0.003 -22.956 -27.564  1.00  0.120          H  
ATOM   1792 1HB  SER A 129      -1.961 -23.444 -28.988  1.00  0.150          H  
ATOM   1793 2HB  SER A 129      -2.269 -23.564 -27.263  1.00  0.150          H  
ATOM   1794  HG  SER A 129      -3.873 -22.426 -28.395  1.00  0.150          H  
ATOM   1795  N   PRO A 130       0.839 -20.597 -28.945  1.00  0.060          N  
ATOM   1796  CA  PRO A 130       1.315 -19.712 -30.002  1.00  0.050          C  
ATOM   1797  C   PRO A 130       1.660 -20.424 -31.308  1.00  0.060          C  
ATOM   1798  O   PRO A 130       1.603 -19.811 -32.376  1.00  0.060          O  
ATOM   1799  CB  PRO A 130       2.553 -19.097 -29.376  1.00  0.080          C  
ATOM   1800  CG  PRO A 130       2.977 -20.051 -28.305  1.00  0.080          C  
ATOM   1801  CD  PRO A 130       1.706 -20.619 -27.764  1.00  0.080          C  
ATOM   1802  HA  PRO A 130       0.560 -18.932 -30.184  1.00  0.060          H  
ATOM   1803 1HB  PRO A 130       3.300 -18.987 -30.132  1.00  0.090          H  
ATOM   1804 2HB  PRO A 130       2.316 -18.096 -29.032  1.00  0.090          H  
ATOM   1805 1HG  PRO A 130       3.626 -20.815 -28.745  1.00  0.090          H  
ATOM   1806 2HG  PRO A 130       3.576 -19.528 -27.545  1.00  0.090          H  
ATOM   1807 1HD  PRO A 130       1.876 -21.645 -27.388  1.00  0.090          H  
ATOM   1808 2HD  PRO A 130       1.333 -19.944 -27.003  1.00  0.090          H  
ATOM   1809  N   ASP A 131       1.966 -21.723 -31.253  1.00  0.080          N  
ATOM   1810  CA  ASP A 131       2.220 -22.442 -32.479  1.00  0.090          C  
ATOM   1811  C   ASP A 131       1.503 -23.783 -32.410  1.00  0.110          C  
ATOM   1812  O   ASP A 131       1.944 -24.791 -32.964  1.00  0.120          O  
ATOM   1813  CB  ASP A 131       3.713 -22.683 -32.612  1.00  0.120          C  
ATOM   1814  CG  ASP A 131       4.218 -23.551 -31.457  1.00  0.120          C  
ATOM   1815  OD1 ASP A 131       3.409 -23.987 -30.637  1.00  0.120          O  
ATOM   1816  OD2 ASP A 131       5.404 -23.779 -31.380  1.00  0.120          O  
ATOM   1817  H   ASP A 131       2.087 -22.230 -30.381  1.00  0.100          H  
ATOM   1818  HA  ASP A 131       1.833 -21.879 -33.323  1.00  0.110          H  
ATOM   1819 1HB  ASP A 131       3.922 -23.176 -33.554  1.00  0.150          H  
ATOM   1820 2HB  ASP A 131       4.243 -21.729 -32.614  1.00  0.150          H  
ATOM   1821  N   GLY A 132       0.345 -23.788 -31.762  1.00  0.110          N  
ATOM   1822  CA  GLY A 132      -0.480 -24.983 -31.651  1.00  0.140          C  
ATOM   1823  C   GLY A 132      -0.087 -25.910 -30.486  1.00  0.150          C  
ATOM   1824  O   GLY A 132      -0.866 -26.788 -30.104  1.00  0.170          O  
ATOM   1825  H   GLY A 132       0.016 -22.915 -31.333  1.00  0.130          H  
ATOM   1826 1HA  GLY A 132      -1.520 -24.678 -31.531  1.00  0.170          H  
ATOM   1827 2HA  GLY A 132      -0.425 -25.539 -32.586  1.00  0.170          H  
ATOM   1828  N   PHE A 133       1.094 -25.700 -29.890  1.00  0.150          N  
ATOM   1829  CA  PHE A 133       1.561 -26.538 -28.794  1.00  0.170          C  
ATOM   1830  C   PHE A 133       1.127 -25.991 -27.452  1.00  0.160          C  
ATOM   1831  O   PHE A 133       1.421 -24.843 -27.128  1.00  0.140          O  
ATOM   1832  CB  PHE A 133       3.077 -26.634 -28.821  1.00  0.230          C  
ATOM   1833  CG  PHE A 133       3.637 -27.450 -27.721  1.00  0.230          C  
ATOM   1834  CD1 PHE A 133       3.583 -28.822 -27.774  1.00  0.230          C  
ATOM   1835  CD2 PHE A 133       4.222 -26.845 -26.621  1.00  0.230          C  
ATOM   1836  CE1 PHE A 133       4.098 -29.575 -26.756  1.00  0.230          C  
ATOM   1837  CE2 PHE A 133       4.737 -27.603 -25.606  1.00  0.230          C  
ATOM   1838  CZ  PHE A 133       4.675 -28.964 -25.672  1.00  0.230          C  
ATOM   1839  H   PHE A 133       1.734 -24.964 -30.228  1.00  0.180          H  
ATOM   1840  HA  PHE A 133       1.140 -27.535 -28.917  1.00  0.200          H  
ATOM   1841 1HB  PHE A 133       3.399 -27.060 -29.769  1.00  0.280          H  
ATOM   1842 2HB  PHE A 133       3.506 -25.632 -28.764  1.00  0.280          H  
ATOM   1843  HD1 PHE A 133       3.128 -29.307 -28.636  1.00  0.280          H  
ATOM   1844  HD2 PHE A 133       4.268 -25.754 -26.574  1.00  0.280          H  
ATOM   1845  HE1 PHE A 133       4.052 -30.661 -26.805  1.00  0.280          H  
ATOM   1846  HE2 PHE A 133       5.204 -27.135 -24.745  1.00  0.280          H  
ATOM   1847  HZ  PHE A 133       5.087 -29.563 -24.864  1.00  0.280          H  
ATOM   1848  N   SER A 134       0.448 -26.805 -26.658  1.00  0.170          N  
ATOM   1849  CA  SER A 134      -0.034 -26.349 -25.361  1.00  0.140          C  
ATOM   1850  C   SER A 134       1.034 -26.413 -24.275  1.00  0.150          C  
ATOM   1851  O   SER A 134       1.552 -27.488 -23.952  1.00  0.180          O  
ATOM   1852  CB  SER A 134      -1.234 -27.165 -24.931  1.00  0.210          C  
ATOM   1853  OG  SER A 134      -1.633 -26.823 -23.630  1.00  0.210          O  
ATOM   1854  H   SER A 134       0.247 -27.744 -26.966  1.00  0.200          H  
ATOM   1855  HA  SER A 134      -0.349 -25.311 -25.463  1.00  0.170          H  
ATOM   1856 1HB  SER A 134      -2.056 -26.988 -25.624  1.00  0.250          H  
ATOM   1857 2HB  SER A 134      -0.989 -28.224 -24.974  1.00  0.250          H  
ATOM   1858  HG  SER A 134      -2.408 -27.355 -23.443  1.00  0.250          H  
ATOM   1859  N   ARG A 135       1.368 -25.242 -23.730  1.00  0.140          N  
ATOM   1860  CA  ARG A 135       2.393 -25.109 -22.694  1.00  0.150          C  
ATOM   1861  C   ARG A 135       2.005 -24.112 -21.601  1.00  0.120          C  
ATOM   1862  O   ARG A 135       1.475 -23.050 -21.908  1.00  0.130          O  
ATOM   1863  CB  ARG A 135       3.713 -24.638 -23.318  1.00  0.210          C  
ATOM   1864  CG  ARG A 135       4.864 -24.443 -22.331  1.00  0.210          C  
ATOM   1865  CD  ARG A 135       5.401 -25.726 -21.844  1.00  0.210          C  
ATOM   1866  NE  ARG A 135       6.134 -25.585 -20.592  1.00  0.210          N  
ATOM   1867  CZ  ARG A 135       6.659 -26.627 -19.897  1.00  0.210          C  
ATOM   1868  NH1 ARG A 135       6.574 -27.852 -20.378  1.00  0.210          N  
ATOM   1869  NH2 ARG A 135       7.247 -26.429 -18.726  1.00  0.210          N  
ATOM   1870  H   ARG A 135       0.883 -24.416 -24.099  1.00  0.170          H  
ATOM   1871  HA  ARG A 135       2.525 -26.086 -22.238  1.00  0.180          H  
ATOM   1872 1HB  ARG A 135       4.023 -25.326 -24.073  1.00  0.250          H  
ATOM   1873 2HB  ARG A 135       3.542 -23.681 -23.801  1.00  0.250          H  
ATOM   1874 1HG  ARG A 135       5.679 -23.947 -22.864  1.00  0.250          H  
ATOM   1875 2HG  ARG A 135       4.587 -23.833 -21.505  1.00  0.250          H  
ATOM   1876 1HD  ARG A 135       4.616 -26.448 -21.695  1.00  0.250          H  
ATOM   1877 2HD  ARG A 135       6.080 -26.093 -22.586  1.00  0.250          H  
ATOM   1878  HE  ARG A 135       6.202 -24.650 -20.186  1.00  0.250          H  
ATOM   1879 1HH1 ARG A 135       6.123 -28.022 -21.270  1.00  0.250          H  
ATOM   1880 2HH1 ARG A 135       6.957 -28.630 -19.860  1.00  0.250          H  
ATOM   1881 1HH2 ARG A 135       7.300 -25.495 -18.335  1.00  0.250          H  
ATOM   1882 2HH2 ARG A 135       7.619 -27.213 -18.204  1.00  0.250          H  
ATOM   1883  N   GLN A 136       2.275 -24.408 -20.317  1.00  0.090          N  
ATOM   1884  CA  GLN A 136       2.009 -23.367 -19.319  1.00  0.080          C  
ATOM   1885  C   GLN A 136       3.104 -22.304 -19.442  1.00  0.060          C  
ATOM   1886  O   GLN A 136       4.295 -22.620 -19.427  1.00  0.050          O  
ATOM   1887  CB  GLN A 136       1.915 -23.909 -17.893  1.00  0.120          C  
ATOM   1888  CG  GLN A 136       1.397 -22.848 -16.901  1.00  0.120          C  
ATOM   1889  CD  GLN A 136       1.185 -23.357 -15.504  1.00  0.120          C  
ATOM   1890  OE1 GLN A 136       2.086 -23.850 -14.828  1.00  0.120          O  
ATOM   1891  NE2 GLN A 136      -0.052 -23.251 -15.029  1.00  0.120          N  
ATOM   1892  H   GLN A 136       2.654 -25.305 -20.042  1.00  0.110          H  
ATOM   1893  HA  GLN A 136       1.069 -22.889 -19.541  1.00  0.100          H  
ATOM   1894 1HB  GLN A 136       1.241 -24.764 -17.864  1.00  0.140          H  
ATOM   1895 2HB  GLN A 136       2.897 -24.240 -17.559  1.00  0.140          H  
ATOM   1896 1HG  GLN A 136       2.086 -22.026 -16.860  1.00  0.140          H  
ATOM   1897 2HG  GLN A 136       0.438 -22.492 -17.267  1.00  0.140          H  
ATOM   1898 1HE2 GLN A 136      -0.258 -23.576 -14.103  1.00  0.140          H  
ATOM   1899 2HE2 GLN A 136      -0.789 -22.866 -15.584  1.00  0.140          H  
ATOM   1900  N   ALA A 137       2.689 -21.045 -19.496  1.00  0.070          N  
ATOM   1901  CA  ALA A 137       3.575 -19.902 -19.682  1.00  0.050          C  
ATOM   1902  C   ALA A 137       3.146 -18.725 -18.822  1.00  0.060          C  
ATOM   1903  O   ALA A 137       2.150 -18.796 -18.083  1.00  0.060          O  
ATOM   1904  CB  ALA A 137       3.583 -19.491 -21.145  1.00  0.080          C  
ATOM   1905  H   ALA A 137       1.684 -20.884 -19.484  1.00  0.080          H  
ATOM   1906  HA  ALA A 137       4.581 -20.194 -19.389  1.00  0.060          H  
ATOM   1907 1HB  ALA A 137       4.253 -18.658 -21.302  1.00  0.090          H  
ATOM   1908 2HB  ALA A 137       3.906 -20.334 -21.747  1.00  0.090          H  
ATOM   1909 3HB  ALA A 137       2.584 -19.198 -21.430  1.00  0.090          H  
ATOM   1910  N   ILE A 138       3.934 -17.650 -18.869  1.00  0.050          N  
ATOM   1911  CA  ILE A 138       3.611 -16.471 -18.089  1.00  0.050          C  
ATOM   1912  C   ILE A 138       2.795 -15.492 -18.913  1.00  0.050          C  
ATOM   1913  O   ILE A 138       3.186 -15.098 -20.012  1.00  0.050          O  
ATOM   1914  CB  ILE A 138       4.866 -15.766 -17.566  1.00  0.070          C  
ATOM   1915  CG1 ILE A 138       5.658 -16.731 -16.695  1.00  0.070          C  
ATOM   1916  CG2 ILE A 138       4.414 -14.546 -16.735  1.00  0.070          C  
ATOM   1917  CD1 ILE A 138       7.045 -16.238 -16.311  1.00  0.070          C  
ATOM   1918  H   ILE A 138       4.759 -17.645 -19.478  1.00  0.060          H  
ATOM   1919  HA  ILE A 138       3.007 -16.769 -17.232  1.00  0.060          H  
ATOM   1920  HB  ILE A 138       5.503 -15.454 -18.393  1.00  0.080          H  
ATOM   1921 1HG1 ILE A 138       5.090 -16.928 -15.804  1.00  0.080          H  
ATOM   1922 2HG1 ILE A 138       5.784 -17.668 -17.237  1.00  0.080          H  
ATOM   1923 1HG2 ILE A 138       5.248 -14.034 -16.322  1.00  0.080          H  
ATOM   1924 2HG2 ILE A 138       3.853 -13.843 -17.352  1.00  0.080          H  
ATOM   1925 3HG2 ILE A 138       3.776 -14.895 -15.917  1.00  0.080          H  
ATOM   1926 1HD1 ILE A 138       7.541 -16.988 -15.704  1.00  0.080          H  
ATOM   1927 2HD1 ILE A 138       7.636 -16.060 -17.211  1.00  0.080          H  
ATOM   1928 3HD1 ILE A 138       6.983 -15.320 -15.740  1.00  0.080          H  
ATOM   1929  N   LEU A 139       1.639 -15.147 -18.372  1.00  0.040          N  
ATOM   1930  CA  LEU A 139       0.661 -14.263 -18.982  1.00  0.040          C  
ATOM   1931  C   LEU A 139       0.623 -12.928 -18.251  1.00  0.030          C  
ATOM   1932  O   LEU A 139       0.848 -12.859 -17.037  1.00  0.020          O  
ATOM   1933  CB  LEU A 139      -0.739 -14.891 -18.901  1.00  0.060          C  
ATOM   1934  CG  LEU A 139      -1.140 -16.022 -19.906  1.00  0.060          C  
ATOM   1935  CD1 LEU A 139      -0.193 -17.212 -19.824  1.00  0.060          C  
ATOM   1936  CD2 LEU A 139      -2.532 -16.479 -19.552  1.00  0.060          C  
ATOM   1937  H   LEU A 139       1.412 -15.528 -17.449  1.00  0.050          H  
ATOM   1938  HA  LEU A 139       0.935 -14.085 -20.023  1.00  0.050          H  
ATOM   1939 1HB  LEU A 139      -0.873 -15.286 -17.889  1.00  0.070          H  
ATOM   1940 2HB  LEU A 139      -1.452 -14.087 -19.039  1.00  0.070          H  
ATOM   1941  HG  LEU A 139      -1.138 -15.641 -20.915  1.00  0.070          H  
ATOM   1942 1HD1 LEU A 139      -0.536 -17.975 -20.492  1.00  0.070          H  
ATOM   1943 2HD1 LEU A 139       0.804 -16.932 -20.106  1.00  0.070          H  
ATOM   1944 3HD1 LEU A 139      -0.187 -17.602 -18.817  1.00  0.070          H  
ATOM   1945 1HD2 LEU A 139      -2.842 -17.265 -20.244  1.00  0.070          H  
ATOM   1946 2HD2 LEU A 139      -2.538 -16.870 -18.531  1.00  0.070          H  
ATOM   1947 3HD2 LEU A 139      -3.222 -15.650 -19.624  1.00  0.070          H  
ATOM   1948  N   VAL A 140       0.288 -11.873 -18.978  1.00  0.050          N  
ATOM   1949  CA  VAL A 140       0.110 -10.557 -18.374  1.00  0.060          C  
ATOM   1950  C   VAL A 140      -1.283 -10.058 -18.613  1.00  0.070          C  
ATOM   1951  O   VAL A 140      -1.744 -10.052 -19.740  1.00  0.080          O  
ATOM   1952  CB  VAL A 140       1.147  -9.577 -18.875  1.00  0.080          C  
ATOM   1953  CG1 VAL A 140       0.866  -8.224 -18.351  1.00  0.080          C  
ATOM   1954  CG2 VAL A 140       2.504 -10.021 -18.364  1.00  0.080          C  
ATOM   1955  H   VAL A 140       0.103 -12.014 -19.980  1.00  0.060          H  
ATOM   1956  HA  VAL A 140       0.257 -10.655 -17.303  1.00  0.070          H  
ATOM   1957  HB  VAL A 140       1.135  -9.549 -19.941  1.00  0.100          H  
ATOM   1958 1HG1 VAL A 140       1.642  -7.564 -18.721  1.00  0.100          H  
ATOM   1959 2HG1 VAL A 140      -0.098  -7.863 -18.696  1.00  0.100          H  
ATOM   1960 3HG1 VAL A 140       0.869  -8.257 -17.266  1.00  0.100          H  
ATOM   1961 1HG2 VAL A 140       3.259  -9.321 -18.707  1.00  0.100          H  
ATOM   1962 2HG2 VAL A 140       2.487 -10.045 -17.277  1.00  0.100          H  
ATOM   1963 3HG2 VAL A 140       2.732 -11.017 -18.741  1.00  0.100          H  
ATOM   1964  N   ASN A 141      -1.982  -9.703 -17.538  1.00  0.060          N  
ATOM   1965  CA  ASN A 141      -3.376  -9.278 -17.597  1.00  0.070          C  
ATOM   1966  C   ASN A 141      -4.170 -10.357 -18.323  1.00  0.050          C  
ATOM   1967  O   ASN A 141      -5.062 -10.082 -19.126  1.00  0.090          O  
ATOM   1968  CB  ASN A 141      -3.510  -7.897 -18.221  1.00  0.090          C  
ATOM   1969  CG  ASN A 141      -2.835  -6.863 -17.341  1.00  0.090          C  
ATOM   1970  OD1 ASN A 141      -2.743  -7.114 -16.133  1.00  0.090          O  
ATOM   1971  ND2 ASN A 141      -2.414  -5.744 -17.876  1.00  0.090          N  
ATOM   1972  H   ASN A 141      -1.515  -9.737 -16.634  1.00  0.070          H  
ATOM   1973  HA  ASN A 141      -3.771  -9.232 -16.580  1.00  0.080          H  
ATOM   1974 1HB  ASN A 141      -3.056  -7.884 -19.214  1.00  0.110          H  
ATOM   1975 2HB  ASN A 141      -4.563  -7.641 -18.334  1.00  0.110          H  
ATOM   1976 1HD2 ASN A 141      -1.999  -5.018 -17.275  1.00  0.110          H  
ATOM   1977 2HD2 ASN A 141      -2.539  -5.587 -18.854  1.00  0.110          H  
ATOM   1978  N   ASP A 142      -3.793 -11.598 -18.005  1.00  0.010          N  
ATOM   1979  CA  ASP A 142      -4.310 -12.848 -18.505  1.00  0.050          C  
ATOM   1980  C   ASP A 142      -4.241 -13.025 -20.028  1.00  0.140          C  
ATOM   1981  O   ASP A 142      -5.017 -13.804 -20.590  1.00  0.270          O  
ATOM   1982  CB  ASP A 142      -5.719 -13.066 -17.968  1.00  0.050          C  
ATOM   1983  CG  ASP A 142      -5.725 -13.199 -16.398  1.00  0.050          C  
ATOM   1984  OD1 ASP A 142      -4.739 -13.673 -15.813  1.00  0.050          O  
ATOM   1985  OD2 ASP A 142      -6.711 -12.822 -15.809  1.00  0.050          O  
ATOM   1986  H   ASP A 142      -3.067 -11.693 -17.304  1.00  0.010          H  
ATOM   1987  HA  ASP A 142      -3.697 -13.639 -18.071  1.00  0.060          H  
ATOM   1988 1HB  ASP A 142      -6.358 -12.230 -18.262  1.00  0.060          H  
ATOM   1989 2HB  ASP A 142      -6.142 -13.972 -18.401  1.00  0.060          H  
ATOM   1990  N   VAL A 143      -3.263 -12.390 -20.699  1.00  0.120          N  
ATOM   1991  CA  VAL A 143      -3.092 -12.642 -22.124  1.00  0.310          C  
ATOM   1992  C   VAL A 143      -1.644 -12.985 -22.467  1.00  0.240          C  
ATOM   1993  O   VAL A 143      -0.692 -12.656 -21.743  1.00  0.250          O  
ATOM   1994  CB  VAL A 143      -3.559 -11.458 -23.017  1.00  0.360          C  
ATOM   1995  CG1 VAL A 143      -5.039 -11.182 -22.769  1.00  0.360          C  
ATOM   1996  CG2 VAL A 143      -2.722 -10.205 -22.772  1.00  0.360          C  
ATOM   1997  H   VAL A 143      -2.669 -11.705 -20.229  1.00  0.140          H  
ATOM   1998  HA  VAL A 143      -3.702 -13.503 -22.392  1.00  0.370          H  
ATOM   1999  HB  VAL A 143      -3.447 -11.753 -24.058  1.00  0.430          H  
ATOM   2000 1HG1 VAL A 143      -5.378 -10.379 -23.420  1.00  0.430          H  
ATOM   2001 2HG1 VAL A 143      -5.616 -12.084 -22.971  1.00  0.430          H  
ATOM   2002 3HG1 VAL A 143      -5.186 -10.886 -21.727  1.00  0.430          H  
ATOM   2003 1HG2 VAL A 143      -3.063  -9.409 -23.429  1.00  0.430          H  
ATOM   2004 2HG2 VAL A 143      -2.849  -9.895 -21.757  1.00  0.430          H  
ATOM   2005 3HG2 VAL A 143      -1.665 -10.407 -22.972  1.00  0.430          H  
ATOM   2006  N   PHE A 144      -1.483 -13.607 -23.623  1.00  0.140          N  
ATOM   2007  CA  PHE A 144      -0.177 -13.957 -24.134  1.00  0.100          C  
ATOM   2008  C   PHE A 144      -0.144 -13.717 -25.632  1.00  0.090          C  
ATOM   2009  O   PHE A 144      -1.041 -14.182 -26.338  1.00  0.100          O  
ATOM   2010  CB  PHE A 144       0.102 -15.432 -23.884  1.00  0.160          C  
ATOM   2011  CG  PHE A 144       1.422 -15.917 -24.390  1.00  0.160          C  
ATOM   2012  CD1 PHE A 144       2.552 -15.899 -23.590  1.00  0.160          C  
ATOM   2013  CD2 PHE A 144       1.540 -16.405 -25.683  1.00  0.160          C  
ATOM   2014  CE1 PHE A 144       3.739 -16.366 -24.081  1.00  0.160          C  
ATOM   2015  CE2 PHE A 144       2.737 -16.850 -26.149  1.00  0.160          C  
ATOM   2016  CZ  PHE A 144       3.829 -16.832 -25.354  1.00  0.160          C  
ATOM   2017  H   PHE A 144      -2.303 -13.846 -24.166  1.00  0.170          H  
ATOM   2018  HA  PHE A 144       0.571 -13.364 -23.621  1.00  0.120          H  
ATOM   2019 1HB  PHE A 144       0.077 -15.617 -22.820  1.00  0.190          H  
ATOM   2020 2HB  PHE A 144      -0.681 -16.035 -24.339  1.00  0.190          H  
ATOM   2021  HD1 PHE A 144       2.492 -15.524 -22.557  1.00  0.190          H  
ATOM   2022  HD2 PHE A 144       0.660 -16.428 -26.335  1.00  0.190          H  
ATOM   2023  HE1 PHE A 144       4.608 -16.368 -23.462  1.00  0.190          H  
ATOM   2024  HE2 PHE A 144       2.821 -17.216 -27.149  1.00  0.190          H  
ATOM   2025  HZ  PHE A 144       4.777 -17.192 -25.736  1.00  0.190          H  
ATOM   2026  N   PRO A 145       0.860 -13.000 -26.144  1.00  0.120          N  
ATOM   2027  CA  PRO A 145       1.955 -12.262 -25.523  1.00  0.100          C  
ATOM   2028  C   PRO A 145       1.451 -11.106 -24.685  1.00  0.080          C  
ATOM   2029  O   PRO A 145       0.329 -10.641 -24.880  1.00  0.130          O  
ATOM   2030  CB  PRO A 145       2.747 -11.731 -26.713  1.00  0.150          C  
ATOM   2031  CG  PRO A 145       2.358 -12.599 -27.838  1.00  0.150          C  
ATOM   2032  CD  PRO A 145       0.908 -12.955 -27.584  1.00  0.150          C  
ATOM   2033  HA  PRO A 145       2.569 -12.947 -24.917  1.00  0.120          H  
ATOM   2034 1HB  PRO A 145       2.499 -10.666 -26.876  1.00  0.180          H  
ATOM   2035 2HB  PRO A 145       3.825 -11.775 -26.492  1.00  0.180          H  
ATOM   2036 1HG  PRO A 145       2.504 -12.052 -28.780  1.00  0.180          H  
ATOM   2037 2HG  PRO A 145       3.010 -13.484 -27.860  1.00  0.180          H  
ATOM   2038 1HD  PRO A 145       0.235 -12.168 -27.958  1.00  0.180          H  
ATOM   2039 2HD  PRO A 145       0.665 -13.943 -28.005  1.00  0.180          H  
ATOM   2040  N   SER A 146       2.278 -10.659 -23.763  1.00  0.080          N  
ATOM   2041  CA  SER A 146       1.966  -9.526 -22.913  1.00  0.090          C  
ATOM   2042  C   SER A 146       1.630  -8.309 -23.803  1.00  0.110          C  
ATOM   2043  O   SER A 146       2.207  -8.158 -24.884  1.00  0.190          O  
ATOM   2044  CB  SER A 146       3.160  -9.268 -22.023  1.00  0.120          C  
ATOM   2045  OG  SER A 146       3.403 -10.357 -21.191  1.00  0.120          O  
ATOM   2046  H   SER A 146       3.169 -11.129 -23.641  1.00  0.100          H  
ATOM   2047  HA  SER A 146       1.110  -9.805 -22.305  1.00  0.110          H  
ATOM   2048 1HB  SER A 146       4.009  -9.063 -22.625  1.00  0.150          H  
ATOM   2049 2HB  SER A 146       2.998  -8.414 -21.416  1.00  0.150          H  
ATOM   2050  HG  SER A 146       4.322 -10.287 -20.930  1.00  0.150          H  
ATOM   2051  N   PRO A 147       0.714  -7.419 -23.364  1.00  0.040          N  
ATOM   2052  CA  PRO A 147       0.200  -6.259 -24.082  1.00  0.050          C  
ATOM   2053  C   PRO A 147       1.193  -5.131 -24.324  1.00  0.050          C  
ATOM   2054  O   PRO A 147       2.173  -4.957 -23.600  1.00  0.110          O  
ATOM   2055  CB  PRO A 147      -0.923  -5.769 -23.154  1.00  0.080          C  
ATOM   2056  CG  PRO A 147      -0.530  -6.247 -21.774  1.00  0.080          C  
ATOM   2057  CD  PRO A 147       0.156  -7.557 -21.992  1.00  0.080          C  
ATOM   2058  HA  PRO A 147      -0.220  -6.601 -25.039  1.00  0.060          H  
ATOM   2059 1HB  PRO A 147      -0.993  -4.665 -23.211  1.00  0.090          H  
ATOM   2060 2HB  PRO A 147      -1.891  -6.168 -23.489  1.00  0.090          H  
ATOM   2061 1HG  PRO A 147       0.137  -5.511 -21.300  1.00  0.090          H  
ATOM   2062 2HG  PRO A 147      -1.418  -6.337 -21.127  1.00  0.090          H  
ATOM   2063 1HD  PRO A 147       0.939  -7.631 -21.255  1.00  0.090          H  
ATOM   2064 2HD  PRO A 147      -0.573  -8.381 -21.919  1.00  0.090          H  
ATOM   2065  N   LEU A 148       0.892  -4.341 -25.343  1.00  0.060          N  
ATOM   2066  CA  LEU A 148       1.638  -3.136 -25.668  1.00  0.050          C  
ATOM   2067  C   LEU A 148       1.335  -1.986 -24.712  1.00  0.040          C  
ATOM   2068  O   LEU A 148       0.166  -1.692 -24.441  1.00  0.080          O  
ATOM   2069  CB  LEU A 148       1.300  -2.747 -27.123  1.00  0.070          C  
ATOM   2070  CG  LEU A 148       1.800  -1.391 -27.671  1.00  0.070          C  
ATOM   2071  CD1 LEU A 148       3.263  -1.277 -27.728  1.00  0.070          C  
ATOM   2072  CD2 LEU A 148       1.256  -1.234 -29.072  1.00  0.070          C  
ATOM   2073  H   LEU A 148       0.092  -4.571 -25.916  1.00  0.070          H  
ATOM   2074  HA  LEU A 148       2.699  -3.368 -25.594  1.00  0.060          H  
ATOM   2075 1HB  LEU A 148       1.670  -3.524 -27.782  1.00  0.090          H  
ATOM   2076 2HB  LEU A 148       0.213  -2.726 -27.211  1.00  0.090          H  
ATOM   2077  HG  LEU A 148       1.431  -0.612 -27.037  1.00  0.090          H  
ATOM   2078 1HD1 LEU A 148       3.498  -0.304 -28.112  1.00  0.090          H  
ATOM   2079 2HD1 LEU A 148       3.675  -1.373 -26.747  1.00  0.090          H  
ATOM   2080 3HD1 LEU A 148       3.660  -2.029 -28.372  1.00  0.090          H  
ATOM   2081 1HD2 LEU A 148       1.553  -0.266 -29.475  1.00  0.090          H  
ATOM   2082 2HD2 LEU A 148       1.638  -2.028 -29.710  1.00  0.090          H  
ATOM   2083 3HD2 LEU A 148       0.172  -1.291 -29.055  1.00  0.090          H  
ATOM   2084  N   ILE A 149       2.404  -1.357 -24.213  1.00  0.040          N  
ATOM   2085  CA  ILE A 149       2.313  -0.195 -23.324  1.00  0.040          C  
ATOM   2086  C   ILE A 149       2.649   1.058 -24.109  1.00  0.080          C  
ATOM   2087  O   ILE A 149       3.643   1.079 -24.829  1.00  0.100          O  
ATOM   2088  CB  ILE A 149       3.274  -0.288 -22.100  1.00  0.060          C  
ATOM   2089  CG1 ILE A 149       2.905  -1.499 -21.200  1.00  0.060          C  
ATOM   2090  CG2 ILE A 149       3.285   1.055 -21.289  1.00  0.060          C  
ATOM   2091  CD1 ILE A 149       3.937  -1.826 -20.104  1.00  0.060          C  
ATOM   2092  H   ILE A 149       3.330  -1.714 -24.489  1.00  0.050          H  
ATOM   2093  HA  ILE A 149       1.294  -0.110 -22.961  1.00  0.050          H  
ATOM   2094  HB  ILE A 149       4.252  -0.479 -22.468  1.00  0.070          H  
ATOM   2095 1HG1 ILE A 149       1.961  -1.302 -20.721  1.00  0.070          H  
ATOM   2096 2HG1 ILE A 149       2.795  -2.381 -21.840  1.00  0.070          H  
ATOM   2097 1HG2 ILE A 149       3.980   0.993 -20.465  1.00  0.070          H  
ATOM   2098 2HG2 ILE A 149       3.592   1.880 -21.925  1.00  0.070          H  
ATOM   2099 3HG2 ILE A 149       2.287   1.250 -20.904  1.00  0.070          H  
ATOM   2100 1HD1 ILE A 149       3.597  -2.696 -19.539  1.00  0.070          H  
ATOM   2101 2HD1 ILE A 149       4.892  -2.044 -20.559  1.00  0.070          H  
ATOM   2102 3HD1 ILE A 149       4.053  -0.994 -19.424  1.00  0.070          H  
ATOM   2103  N   THR A 150       1.817   2.080 -24.011  1.00  0.090          N  
ATOM   2104  CA  THR A 150       2.098   3.315 -24.727  1.00  0.130          C  
ATOM   2105  C   THR A 150       2.011   4.563 -23.879  1.00  0.120          C  
ATOM   2106  O   THR A 150       1.482   4.569 -22.768  1.00  0.110          O  
ATOM   2107  CB  THR A 150       1.170   3.506 -25.943  1.00  0.170          C  
ATOM   2108  OG1 THR A 150      -0.193   3.600 -25.497  1.00  0.170          O  
ATOM   2109  CG2 THR A 150       1.328   2.353 -26.900  1.00  0.170          C  
ATOM   2110  H   THR A 150       0.983   1.993 -23.421  1.00  0.110          H  
ATOM   2111  HA  THR A 150       3.116   3.260 -25.096  1.00  0.160          H  
ATOM   2112  HB  THR A 150       1.435   4.426 -26.461  1.00  0.200          H  
ATOM   2113  HG1 THR A 150      -0.326   4.417 -25.005  1.00  0.200          H  
ATOM   2114 1HG2 THR A 150       0.680   2.485 -27.759  1.00  0.200          H  
ATOM   2115 2HG2 THR A 150       2.358   2.299 -27.227  1.00  0.200          H  
ATOM   2116 3HG2 THR A 150       1.067   1.453 -26.396  1.00  0.200          H  
ATOM   2117  N   GLY A 151       2.502   5.640 -24.468  1.00  0.110          N  
ATOM   2118  CA  GLY A 151       2.424   6.978 -23.893  1.00  0.110          C  
ATOM   2119  C   GLY A 151       3.059   7.976 -24.842  1.00  0.090          C  
ATOM   2120  O   GLY A 151       3.465   7.607 -25.944  1.00  0.060          O  
ATOM   2121  H   GLY A 151       2.993   5.488 -25.357  1.00  0.130          H  
ATOM   2122 1HA  GLY A 151       1.383   7.249 -23.715  1.00  0.130          H  
ATOM   2123 2HA  GLY A 151       2.931   7.005 -22.931  1.00  0.130          H  
ATOM   2124  N   ASN A 152       3.041   9.239 -24.456  1.00  0.100          N  
ATOM   2125  CA  ASN A 152       3.615  10.320 -25.243  1.00  0.090          C  
ATOM   2126  C   ASN A 152       4.939  10.753 -24.642  1.00  0.100          C  
ATOM   2127  O   ASN A 152       5.165  10.582 -23.443  1.00  0.100          O  
ATOM   2128  CB  ASN A 152       2.673  11.506 -25.304  1.00  0.130          C  
ATOM   2129  CG  ASN A 152       1.402  11.223 -26.045  1.00  0.130          C  
ATOM   2130  OD1 ASN A 152       1.394  10.629 -27.130  1.00  0.130          O  
ATOM   2131  ND2 ASN A 152       0.304  11.648 -25.473  1.00  0.130          N  
ATOM   2132  H   ASN A 152       2.632   9.468 -23.539  1.00  0.120          H  
ATOM   2133  HA  ASN A 152       3.813   9.967 -26.256  1.00  0.110          H  
ATOM   2134 1HB  ASN A 152       2.427  11.816 -24.285  1.00  0.160          H  
ATOM   2135 2HB  ASN A 152       3.183  12.344 -25.783  1.00  0.160          H  
ATOM   2136 1HD2 ASN A 152      -0.581  11.493 -25.911  1.00  0.160          H  
ATOM   2137 2HD2 ASN A 152       0.345  12.129 -24.591  1.00  0.160          H  
ATOM   2138  N   LYS A 153       5.799  11.338 -25.455  1.00  0.110          N  
ATOM   2139  CA  LYS A 153       7.045  11.910 -24.961  1.00  0.120          C  
ATOM   2140  C   LYS A 153       6.716  12.878 -23.827  1.00  0.090          C  
ATOM   2141  O   LYS A 153       5.845  13.738 -23.977  1.00  0.070          O  
ATOM   2142  CB  LYS A 153       7.786  12.627 -26.099  1.00  0.160          C  
ATOM   2143  CG  LYS A 153       9.172  13.218 -25.722  1.00  0.160          C  
ATOM   2144  CD  LYS A 153       9.964  13.730 -26.963  1.00  0.160          C  
ATOM   2145  CE  LYS A 153       9.414  15.042 -27.538  1.00  0.160          C  
ATOM   2146  NZ  LYS A 153      10.255  15.549 -28.682  1.00  0.160          N  
ATOM   2147  H   LYS A 153       5.587  11.362 -26.450  1.00  0.130          H  
ATOM   2148  HA  LYS A 153       7.680  11.112 -24.567  1.00  0.140          H  
ATOM   2149 1HB  LYS A 153       7.917  11.936 -26.923  1.00  0.200          H  
ATOM   2150 2HB  LYS A 153       7.163  13.438 -26.463  1.00  0.200          H  
ATOM   2151 1HG  LYS A 153       9.032  14.051 -25.028  1.00  0.200          H  
ATOM   2152 2HG  LYS A 153       9.763  12.461 -25.215  1.00  0.200          H  
ATOM   2153 1HD  LYS A 153      11.010  13.873 -26.684  1.00  0.200          H  
ATOM   2154 2HD  LYS A 153       9.925  12.981 -27.754  1.00  0.200          H  
ATOM   2155 1HE  LYS A 153       8.402  14.879 -27.904  1.00  0.200          H  
ATOM   2156 2HE  LYS A 153       9.391  15.797 -26.754  1.00  0.200          H  
ATOM   2157 1HZ  LYS A 153       9.856  16.398 -29.044  1.00  0.200          H  
ATOM   2158 2HZ  LYS A 153      11.195  15.718 -28.381  1.00  0.200          H  
ATOM   2159 3HZ  LYS A 153      10.259  14.842 -29.437  1.00  0.200          H  
ATOM   2160  N   GLY A 154       7.398  12.737 -22.685  1.00  0.110          N  
ATOM   2161  CA  GLY A 154       7.168  13.585 -21.521  1.00  0.130          C  
ATOM   2162  C   GLY A 154       6.211  12.990 -20.483  1.00  0.080          C  
ATOM   2163  O   GLY A 154       6.169  13.450 -19.335  1.00  0.090          O  
ATOM   2164  H   GLY A 154       8.140  12.036 -22.598  1.00  0.130          H  
ATOM   2165 1HA  GLY A 154       8.118  13.789 -21.051  1.00  0.160          H  
ATOM   2166 2HA  GLY A 154       6.778  14.544 -21.857  1.00  0.160          H  
ATOM   2167  N   ASP A 155       5.461  11.952 -20.845  1.00  0.040          N  
ATOM   2168  CA  ASP A 155       4.541  11.344 -19.893  1.00  0.030          C  
ATOM   2169  C   ASP A 155       5.190  10.674 -18.706  1.00  0.060          C  
ATOM   2170  O   ASP A 155       6.280  10.084 -18.793  1.00  0.070          O  
ATOM   2171  CB  ASP A 155       3.628  10.298 -20.540  1.00  0.050          C  
ATOM   2172  CG  ASP A 155       2.472  10.867 -21.333  1.00  0.050          C  
ATOM   2173  OD1 ASP A 155       2.170  12.027 -21.212  1.00  0.050          O  
ATOM   2174  OD2 ASP A 155       1.884  10.110 -22.087  1.00  0.050          O  
ATOM   2175  H   ASP A 155       5.502  11.581 -21.800  1.00  0.050          H  
ATOM   2176  HA  ASP A 155       3.904  12.140 -19.507  1.00  0.040          H  
ATOM   2177 1HB  ASP A 155       4.225   9.676 -21.209  1.00  0.060          H  
ATOM   2178 2HB  ASP A 155       3.231   9.638 -19.762  1.00  0.060          H  
ATOM   2179  N   ARG A 156       4.471  10.740 -17.593  1.00  0.060          N  
ATOM   2180  CA  ARG A 156       4.827   9.990 -16.411  1.00  0.130          C  
ATOM   2181  C   ARG A 156       4.224   8.618 -16.580  1.00  0.150          C  
ATOM   2182  O   ARG A 156       3.057   8.498 -16.952  1.00  0.160          O  
ATOM   2183  CB  ARG A 156       4.290  10.618 -15.134  1.00  0.150          C  
ATOM   2184  CG  ARG A 156       4.681   9.861 -13.845  1.00  0.150          C  
ATOM   2185  CD  ARG A 156       4.108  10.487 -12.627  1.00  0.150          C  
ATOM   2186  NE  ARG A 156       4.694  11.794 -12.355  1.00  0.150          N  
ATOM   2187  CZ  ARG A 156       5.844  12.006 -11.669  1.00  0.150          C  
ATOM   2188  NH1 ARG A 156       6.531  10.994 -11.157  1.00  0.150          N  
ATOM   2189  NH2 ARG A 156       6.283  13.249 -11.504  1.00  0.150          N  
ATOM   2190  H   ARG A 156       3.623  11.293 -17.597  1.00  0.070          H  
ATOM   2191  HA  ARG A 156       5.905   9.898 -16.341  1.00  0.160          H  
ATOM   2192 1HB  ARG A 156       4.664  11.636 -15.051  1.00  0.180          H  
ATOM   2193 2HB  ARG A 156       3.204  10.663 -15.177  1.00  0.180          H  
ATOM   2194 1HG  ARG A 156       4.314   8.838 -13.881  1.00  0.180          H  
ATOM   2195 2HG  ARG A 156       5.769   9.840 -13.750  1.00  0.180          H  
ATOM   2196 1HD  ARG A 156       3.035  10.617 -12.767  1.00  0.180          H  
ATOM   2197 2HD  ARG A 156       4.274   9.836 -11.766  1.00  0.180          H  
ATOM   2198  HE  ARG A 156       4.209  12.604 -12.716  1.00  0.180          H  
ATOM   2199 1HH1 ARG A 156       6.207  10.009 -11.257  1.00  0.180          H  
ATOM   2200 2HH1 ARG A 156       7.380  11.164 -10.644  1.00  0.180          H  
ATOM   2201 1HH2 ARG A 156       5.763  14.025 -11.892  1.00  0.180          H  
ATOM   2202 2HH2 ARG A 156       7.137  13.423 -10.995  1.00  0.180          H  
ATOM   2203  N   PHE A 157       5.011   7.602 -16.311  1.00  0.150          N  
ATOM   2204  CA  PHE A 157       4.558   6.231 -16.366  1.00  0.160          C  
ATOM   2205  C   PHE A 157       4.420   5.707 -14.958  1.00  0.190          C  
ATOM   2206  O   PHE A 157       5.249   5.990 -14.086  1.00  0.230          O  
ATOM   2207  CB  PHE A 157       5.530   5.378 -17.184  1.00  0.220          C  
ATOM   2208  CG  PHE A 157       5.483   5.614 -18.689  1.00  0.220          C  
ATOM   2209  CD1 PHE A 157       6.110   6.698 -19.277  1.00  0.220          C  
ATOM   2210  CD2 PHE A 157       4.814   4.714 -19.520  1.00  0.220          C  
ATOM   2211  CE1 PHE A 157       6.052   6.890 -20.651  1.00  0.220          C  
ATOM   2212  CE2 PHE A 157       4.764   4.905 -20.894  1.00  0.220          C  
ATOM   2213  CZ  PHE A 157       5.379   5.993 -21.451  1.00  0.220          C  
ATOM   2214  H   PHE A 157       5.971   7.791 -16.018  1.00  0.180          H  
ATOM   2215  HA  PHE A 157       3.578   6.194 -16.840  1.00  0.190          H  
ATOM   2216 1HB  PHE A 157       6.528   5.615 -16.842  1.00  0.260          H  
ATOM   2217 2HB  PHE A 157       5.351   4.322 -16.985  1.00  0.260          H  
ATOM   2218  HD1 PHE A 157       6.642   7.418 -18.648  1.00  0.260          H  
ATOM   2219  HD2 PHE A 157       4.313   3.850 -19.074  1.00  0.260          H  
ATOM   2220  HE1 PHE A 157       6.539   7.758 -21.095  1.00  0.260          H  
ATOM   2221  HE2 PHE A 157       4.227   4.198 -21.529  1.00  0.260          H  
ATOM   2222  HZ  PHE A 157       5.330   6.151 -22.521  1.00  0.260          H  
ATOM   2223  N   GLN A 158       3.343   4.978 -14.724  1.00  0.170          N  
ATOM   2224  CA  GLN A 158       3.091   4.378 -13.425  1.00  0.170          C  
ATOM   2225  C   GLN A 158       2.586   2.972 -13.651  1.00  0.180          C  
ATOM   2226  O   GLN A 158       1.391   2.769 -13.888  1.00  0.210          O  
ATOM   2227  CB  GLN A 158       2.093   5.215 -12.610  1.00  0.240          C  
ATOM   2228  CG  GLN A 158       2.586   6.585 -12.213  1.00  0.240          C  
ATOM   2229  CD  GLN A 158       1.626   7.282 -11.295  1.00  0.240          C  
ATOM   2230  OE1 GLN A 158       0.419   7.305 -11.562  1.00  0.240          O  
ATOM   2231  NE2 GLN A 158       2.129   7.852 -10.200  1.00  0.240          N  
ATOM   2232  H   GLN A 158       2.717   4.778 -15.512  1.00  0.200          H  
ATOM   2233  HA  GLN A 158       4.025   4.317 -12.871  1.00  0.200          H  
ATOM   2234 1HB  GLN A 158       1.238   5.364 -13.194  1.00  0.290          H  
ATOM   2235 2HB  GLN A 158       1.772   4.704 -11.726  1.00  0.290          H  
ATOM   2236 1HG  GLN A 158       3.546   6.488 -11.713  1.00  0.290          H  
ATOM   2237 2HG  GLN A 158       2.692   7.190 -13.109  1.00  0.290          H  
ATOM   2238 1HE2 GLN A 158       1.527   8.323  -9.559  1.00  0.290          H  
ATOM   2239 2HE2 GLN A 158       3.143   7.829  -9.992  1.00  0.290          H  
ATOM   2240  N   LEU A 159       3.502   2.007 -13.612  1.00  0.180          N  
ATOM   2241  CA  LEU A 159       3.123   0.634 -13.917  1.00  0.200          C  
ATOM   2242  C   LEU A 159       3.104  -0.193 -12.640  1.00  0.130          C  
ATOM   2243  O   LEU A 159       4.142  -0.397 -11.997  1.00  0.140          O  
ATOM   2244  CB  LEU A 159       4.116   0.028 -14.909  1.00  0.270          C  
ATOM   2245  CG  LEU A 159       3.854  -1.407 -15.445  1.00  0.270          C  
ATOM   2246  CD1 LEU A 159       2.566  -1.370 -16.331  1.00  0.270          C  
ATOM   2247  CD2 LEU A 159       5.083  -1.889 -16.238  1.00  0.270          C  
ATOM   2248  H   LEU A 159       4.469   2.260 -13.386  1.00  0.220          H  
ATOM   2249  HA  LEU A 159       2.132   0.642 -14.348  1.00  0.240          H  
ATOM   2250 1HB  LEU A 159       4.152   0.691 -15.769  1.00  0.330          H  
ATOM   2251 2HB  LEU A 159       5.087   0.018 -14.429  1.00  0.330          H  
ATOM   2252  HG  LEU A 159       3.683  -2.094 -14.614  1.00  0.330          H  
ATOM   2253 1HD1 LEU A 159       2.358  -2.328 -16.744  1.00  0.330          H  
ATOM   2254 2HD1 LEU A 159       1.714  -1.051 -15.749  1.00  0.330          H  
ATOM   2255 3HD1 LEU A 159       2.720  -0.674 -17.153  1.00  0.330          H  
ATOM   2256 1HD2 LEU A 159       4.933  -2.864 -16.610  1.00  0.330          H  
ATOM   2257 2HD2 LEU A 159       5.245  -1.239 -17.072  1.00  0.330          H  
ATOM   2258 3HD2 LEU A 159       5.961  -1.892 -15.589  1.00  0.330          H  
ATOM   2259  N   ASN A 160       1.926  -0.653 -12.249  1.00  0.100          N  
ATOM   2260  CA  ASN A 160       1.795  -1.402 -11.002  1.00  0.060          C  
ATOM   2261  C   ASN A 160       1.939  -2.888 -11.248  1.00  0.030          C  
ATOM   2262  O   ASN A 160       1.030  -3.524 -11.782  1.00  0.040          O  
ATOM   2263  CB  ASN A 160       0.481  -1.087 -10.311  1.00  0.100          C  
ATOM   2264  CG  ASN A 160       0.329  -1.750  -8.969  1.00  0.100          C  
ATOM   2265  OD1 ASN A 160       1.106  -2.624  -8.583  1.00  0.100          O  
ATOM   2266  ND2 ASN A 160      -0.687  -1.344  -8.248  1.00  0.100          N  
ATOM   2267  H   ASN A 160       1.103  -0.463 -12.835  1.00  0.120          H  
ATOM   2268  HA  ASN A 160       2.604  -1.119 -10.333  1.00  0.070          H  
ATOM   2269 1HB  ASN A 160       0.395  -0.009 -10.179  1.00  0.120          H  
ATOM   2270 2HB  ASN A 160      -0.346  -1.397 -10.940  1.00  0.120          H  
ATOM   2271 1HD2 ASN A 160      -0.858  -1.743  -7.348  1.00  0.120          H  
ATOM   2272 2HD2 ASN A 160      -1.305  -0.638  -8.611  1.00  0.120          H  
ATOM   2273  N   VAL A 161       3.102  -3.438 -10.937  1.00  0.010          N  
ATOM   2274  CA  VAL A 161       3.332  -4.835 -11.229  1.00  0.030          C  
ATOM   2275  C   VAL A 161       2.841  -5.678 -10.072  1.00  0.080          C  
ATOM   2276  O   VAL A 161       3.316  -5.553  -8.943  1.00  0.110          O  
ATOM   2277  CB  VAL A 161       4.819  -5.073 -11.549  1.00  0.030          C  
ATOM   2278  CG1 VAL A 161       5.087  -6.546 -11.778  1.00  0.030          C  
ATOM   2279  CG2 VAL A 161       5.170  -4.276 -12.834  1.00  0.030          C  
ATOM   2280  H   VAL A 161       3.811  -2.886 -10.444  1.00  0.010          H  
ATOM   2281  HA  VAL A 161       2.756  -5.108 -12.109  1.00  0.040          H  
ATOM   2282  HB  VAL A 161       5.430  -4.732 -10.714  1.00  0.040          H  
ATOM   2283 1HG1 VAL A 161       6.140  -6.698 -12.019  1.00  0.040          H  
ATOM   2284 2HG1 VAL A 161       4.840  -7.118 -10.882  1.00  0.040          H  
ATOM   2285 3HG1 VAL A 161       4.470  -6.877 -12.600  1.00  0.040          H  
ATOM   2286 1HG2 VAL A 161       6.216  -4.420 -13.088  1.00  0.040          H  
ATOM   2287 2HG2 VAL A 161       4.557  -4.621 -13.651  1.00  0.040          H  
ATOM   2288 3HG2 VAL A 161       4.980  -3.215 -12.670  1.00  0.040          H  
ATOM   2289  N   ILE A 162       1.860  -6.520 -10.363  1.00  0.100          N  
ATOM   2290  CA  ILE A 162       1.196  -7.351  -9.373  1.00  0.110          C  
ATOM   2291  C   ILE A 162       1.550  -8.792  -9.644  1.00  0.110          C  
ATOM   2292  O   ILE A 162       1.311  -9.288 -10.743  1.00  0.150          O  
ATOM   2293  CB  ILE A 162      -0.326  -7.146  -9.458  1.00  0.150          C  
ATOM   2294  CG1 ILE A 162      -0.650  -5.641  -9.209  1.00  0.150          C  
ATOM   2295  CG2 ILE A 162      -1.022  -8.082  -8.451  1.00  0.150          C  
ATOM   2296  CD1 ILE A 162      -2.045  -5.231  -9.558  1.00  0.150          C  
ATOM   2297  H   ILE A 162       1.554  -6.572 -11.340  1.00  0.120          H  
ATOM   2298  HA  ILE A 162       1.552  -7.093  -8.382  1.00  0.130          H  
ATOM   2299  HB  ILE A 162      -0.671  -7.374 -10.449  1.00  0.180          H  
ATOM   2300 1HG1 ILE A 162      -0.487  -5.409  -8.175  1.00  0.180          H  
ATOM   2301 2HG1 ILE A 162       0.020  -5.032  -9.812  1.00  0.180          H  
ATOM   2302 1HG2 ILE A 162      -2.097  -7.957  -8.505  1.00  0.180          H  
ATOM   2303 2HG2 ILE A 162      -0.782  -9.123  -8.679  1.00  0.180          H  
ATOM   2304 3HG2 ILE A 162      -0.679  -7.851  -7.439  1.00  0.180          H  
ATOM   2305 1HD1 ILE A 162      -2.169  -4.161  -9.366  1.00  0.180          H  
ATOM   2306 2HD1 ILE A 162      -2.225  -5.429 -10.615  1.00  0.180          H  
ATOM   2307 3HD1 ILE A 162      -2.763  -5.782  -8.964  1.00  0.180          H  
ATOM   2308  N   ASP A 163       2.158  -9.461  -8.681  1.00  0.080          N  
ATOM   2309  CA  ASP A 163       2.620 -10.801  -8.969  1.00  0.140          C  
ATOM   2310  C   ASP A 163       1.768 -11.916  -8.351  1.00  0.060          C  
ATOM   2311  O   ASP A 163       1.799 -12.151  -7.136  1.00  0.130          O  
ATOM   2312  CB  ASP A 163       4.069 -10.922  -8.555  1.00  0.170          C  
ATOM   2313  CG  ASP A 163       4.627 -12.193  -8.978  1.00  0.170          C  
ATOM   2314  OD1 ASP A 163       3.875 -13.043  -9.467  1.00  0.170          O  
ATOM   2315  OD2 ASP A 163       5.793 -12.349  -8.809  1.00  0.170          O  
ATOM   2316  H   ASP A 163       2.324  -9.041  -7.758  1.00  0.100          H  
ATOM   2317  HA  ASP A 163       2.591 -10.944 -10.047  1.00  0.170          H  
ATOM   2318 1HB  ASP A 163       4.648 -10.112  -9.002  1.00  0.210          H  
ATOM   2319 2HB  ASP A 163       4.159 -10.829  -7.466  1.00  0.210          H  
ATOM   2320  N   ASN A 164       0.969 -12.581  -9.192  1.00  0.040          N  
ATOM   2321  CA  ASN A 164       0.074 -13.650  -8.777  1.00  0.130          C  
ATOM   2322  C   ASN A 164       0.529 -15.026  -9.310  1.00  0.150          C  
ATOM   2323  O   ASN A 164      -0.294 -15.936  -9.445  1.00  0.300          O  
ATOM   2324  CB  ASN A 164      -1.358 -13.352  -9.195  1.00  0.150          C  
ATOM   2325  CG  ASN A 164      -1.975 -12.179  -8.444  1.00  0.150          C  
ATOM   2326  OD1 ASN A 164      -1.722 -11.961  -7.252  1.00  0.150          O  
ATOM   2327  ND2 ASN A 164      -2.817 -11.441  -9.118  1.00  0.150          N  
ATOM   2328  H   ASN A 164       0.991 -12.366 -10.193  1.00  0.050          H  
ATOM   2329  HA  ASN A 164       0.099 -13.714  -7.690  1.00  0.160          H  
ATOM   2330 1HB  ASN A 164      -1.378 -13.131 -10.266  1.00  0.180          H  
ATOM   2331 2HB  ASN A 164      -1.976 -14.233  -9.032  1.00  0.180          H  
ATOM   2332 1HD2 ASN A 164      -3.279 -10.671  -8.675  1.00  0.180          H  
ATOM   2333 2HD2 ASN A 164      -3.012 -11.653 -10.075  1.00  0.180          H  
ATOM   2334  N   MET A 165       1.817 -15.174  -9.653  1.00  0.050          N  
ATOM   2335  CA  MET A 165       2.330 -16.459 -10.170  1.00  0.030          C  
ATOM   2336  C   MET A 165       2.365 -17.587  -9.149  1.00  0.130          C  
ATOM   2337  O   MET A 165       2.564 -17.356  -7.957  1.00  0.310          O  
ATOM   2338  CB  MET A 165       3.722 -16.308 -10.752  1.00  0.050          C  
ATOM   2339  CG  MET A 165       3.783 -15.564 -12.041  1.00  0.050          C  
ATOM   2340  SD  MET A 165       5.486 -15.317 -12.651  1.00  0.050          S  
ATOM   2341  CE  MET A 165       6.105 -16.983 -12.936  1.00  0.050          C  
ATOM   2342  H   MET A 165       2.467 -14.374  -9.541  1.00  0.060          H  
ATOM   2343  HA  MET A 165       1.667 -16.779 -10.973  1.00  0.040          H  
ATOM   2344 1HB  MET A 165       4.352 -15.763 -10.036  1.00  0.060          H  
ATOM   2345 2HB  MET A 165       4.151 -17.293 -10.886  1.00  0.060          H  
ATOM   2346 1HG  MET A 165       3.199 -16.074 -12.806  1.00  0.060          H  
ATOM   2347 2HG  MET A 165       3.337 -14.587 -11.861  1.00  0.060          H  
ATOM   2348 1HE  MET A 165       7.109 -16.905 -13.307  1.00  0.060          H  
ATOM   2349 2HE  MET A 165       6.125 -17.546 -12.011  1.00  0.060          H  
ATOM   2350 3HE  MET A 165       5.503 -17.491 -13.650  1.00  0.060          H  
ATOM   2351  N   THR A 166       2.168 -18.821  -9.638  1.00  0.100          N  
ATOM   2352  CA  THR A 166       2.203 -20.006  -8.788  1.00  0.180          C  
ATOM   2353  C   THR A 166       3.190 -21.105  -9.218  1.00  0.120          C  
ATOM   2354  O   THR A 166       3.531 -21.973  -8.410  1.00  0.140          O  
ATOM   2355  CB  THR A 166       0.801 -20.638  -8.711  1.00  0.220          C  
ATOM   2356  OG1 THR A 166       0.389 -21.046 -10.031  1.00  0.220          O  
ATOM   2357  CG2 THR A 166      -0.200 -19.624  -8.162  1.00  0.220          C  
ATOM   2358  H   THR A 166       2.000 -18.949 -10.633  1.00  0.120          H  
ATOM   2359  HA  THR A 166       2.485 -19.686  -7.787  1.00  0.220          H  
ATOM   2360  HB  THR A 166       0.835 -21.511  -8.061  1.00  0.260          H  
ATOM   2361  HG1 THR A 166      -0.369 -21.636  -9.961  1.00  0.260          H  
ATOM   2362 1HG2 THR A 166      -1.186 -20.079  -8.110  1.00  0.260          H  
ATOM   2363 2HG2 THR A 166       0.112 -19.313  -7.166  1.00  0.260          H  
ATOM   2364 3HG2 THR A 166      -0.244 -18.753  -8.813  1.00  0.260          H  
ATOM   2365  N   ASN A 167       3.663 -21.094 -10.471  1.00  0.060          N  
ATOM   2366  CA  ASN A 167       4.545 -22.168 -10.947  1.00  0.050          C  
ATOM   2367  C   ASN A 167       6.018 -21.880 -10.645  1.00  0.060          C  
ATOM   2368  O   ASN A 167       6.644 -21.043 -11.298  1.00  0.050          O  
ATOM   2369  CB  ASN A 167       4.340 -22.438 -12.430  1.00  0.070          C  
ATOM   2370  CG  ASN A 167       5.168 -23.646 -12.946  1.00  0.070          C  
ATOM   2371  OD1 ASN A 167       6.222 -24.014 -12.387  1.00  0.070          O  
ATOM   2372  ND2 ASN A 167       4.701 -24.279 -13.999  1.00  0.070          N  
ATOM   2373  H   ASN A 167       3.356 -20.373 -11.119  1.00  0.070          H  
ATOM   2374  HA  ASN A 167       4.284 -23.081 -10.409  1.00  0.060          H  
ATOM   2375 1HB  ASN A 167       3.280 -22.621 -12.626  1.00  0.090          H  
ATOM   2376 2HB  ASN A 167       4.623 -21.553 -12.993  1.00  0.090          H  
ATOM   2377 1HD2 ASN A 167       5.189 -25.068 -14.373  1.00  0.090          H  
ATOM   2378 2HD2 ASN A 167       3.833 -23.989 -14.430  1.00  0.090          H  
ATOM   2379  N   HIS A 168       6.593 -22.585  -9.670  1.00  0.090          N  
ATOM   2380  CA  HIS A 168       7.955 -22.296  -9.213  1.00  0.120          C  
ATOM   2381  C   HIS A 168       9.028 -22.573 -10.255  1.00  0.090          C  
ATOM   2382  O   HIS A 168      10.120 -21.998 -10.198  1.00  0.100          O  
ATOM   2383  CB  HIS A 168       8.271 -23.105  -7.958  1.00  0.160          C  
ATOM   2384  CG  HIS A 168       8.344 -24.558  -8.213  1.00  0.160          C  
ATOM   2385  ND1 HIS A 168       7.220 -25.329  -8.436  1.00  0.160          N  
ATOM   2386  CD2 HIS A 168       9.401 -25.402  -8.274  1.00  0.160          C  
ATOM   2387  CE1 HIS A 168       7.584 -26.586  -8.626  1.00  0.160          C  
ATOM   2388  NE2 HIS A 168       8.902 -26.658  -8.530  1.00  0.160          N  
ATOM   2389  H   HIS A 168       6.065 -23.313  -9.193  1.00  0.110          H  
ATOM   2390  HA  HIS A 168       8.033 -21.247  -8.952  1.00  0.140          H  
ATOM   2391 1HB  HIS A 168       9.229 -22.775  -7.543  1.00  0.190          H  
ATOM   2392 2HB  HIS A 168       7.511 -22.925  -7.200  1.00  0.190          H  
ATOM   2393  HD2 HIS A 168      10.450 -25.133  -8.142  1.00  0.190          H  
ATOM   2394  HE1 HIS A 168       6.914 -27.420  -8.825  1.00  0.190          H  
ATOM   2395  HE2 HIS A 168       9.456 -27.499  -8.630  1.00  0.190          H  
ATOM   2396  N   THR A 169       8.711 -23.355 -11.278  1.00  0.080          N  
ATOM   2397  CA  THR A 169       9.726 -23.696 -12.268  1.00  0.070          C  
ATOM   2398  C   THR A 169       9.927 -22.538 -13.227  1.00  0.070          C  
ATOM   2399  O   THR A 169      10.853 -22.558 -14.039  1.00  0.080          O  
ATOM   2400  CB  THR A 169       9.396 -24.981 -13.068  1.00  0.100          C  
ATOM   2401  OG1 THR A 169       8.214 -24.806 -13.858  1.00  0.100          O  
ATOM   2402  CG2 THR A 169       9.192 -26.150 -12.138  1.00  0.100          C  
ATOM   2403  H   THR A 169       7.767 -23.726 -11.354  1.00  0.100          H  
ATOM   2404  HA  THR A 169      10.667 -23.867 -11.748  1.00  0.080          H  
ATOM   2405  HB  THR A 169      10.231 -25.203 -13.733  1.00  0.120          H  
ATOM   2406  HG1 THR A 169       7.466 -24.621 -13.284  1.00  0.120          H  
ATOM   2407 1HG2 THR A 169       8.979 -27.045 -12.718  1.00  0.120          H  
ATOM   2408 2HG2 THR A 169      10.091 -26.304 -11.545  1.00  0.120          H  
ATOM   2409 3HG2 THR A 169       8.354 -25.940 -11.477  1.00  0.120          H  
ATOM   2410  N   MET A 170       9.038 -21.541 -13.147  1.00  0.080          N  
ATOM   2411  CA  MET A 170       9.096 -20.356 -13.969  1.00  0.080          C  
ATOM   2412  C   MET A 170       9.421 -19.125 -13.130  1.00  0.060          C  
ATOM   2413  O   MET A 170       9.185 -18.003 -13.586  1.00  0.050          O  
ATOM   2414  CB  MET A 170       7.819 -20.164 -14.777  1.00  0.110          C  
ATOM   2415  CG  MET A 170       7.600 -21.234 -15.850  1.00  0.110          C  
ATOM   2416  SD  MET A 170       6.250 -20.823 -16.988  1.00  0.110          S  
ATOM   2417  CE  MET A 170       4.790 -21.073 -16.042  1.00  0.110          C  
ATOM   2418  H   MET A 170       8.300 -21.571 -12.438  1.00  0.100          H  
ATOM   2419  HA  MET A 170       9.911 -20.475 -14.684  1.00  0.100          H  
ATOM   2420 1HB  MET A 170       6.970 -20.165 -14.096  1.00  0.130          H  
ATOM   2421 2HB  MET A 170       7.850 -19.205 -15.275  1.00  0.130          H  
ATOM   2422 1HG  MET A 170       8.521 -21.343 -16.431  1.00  0.130          H  
ATOM   2423 2HG  MET A 170       7.382 -22.193 -15.374  1.00  0.130          H  
ATOM   2424 1HE  MET A 170       3.928 -20.803 -16.639  1.00  0.130          H  
ATOM   2425 2HE  MET A 170       4.719 -22.116 -15.749  1.00  0.130          H  
ATOM   2426 3HE  MET A 170       4.836 -20.462 -15.167  1.00  0.130          H  
ATOM   2427  N   LEU A 171       9.966 -19.333 -11.913  1.00  0.060          N  
ATOM   2428  CA  LEU A 171      10.327 -18.224 -11.032  1.00  0.080          C  
ATOM   2429  C   LEU A 171       9.132 -17.442 -10.517  1.00  0.080          C  
ATOM   2430  O   LEU A 171       8.729 -16.452 -11.110  1.00  0.110          O  
ATOM   2431  CB  LEU A 171      11.306 -17.207 -11.696  1.00  0.100          C  
ATOM   2432  CG  LEU A 171      12.835 -17.503 -11.747  1.00  0.100          C  
ATOM   2433  CD1 LEU A 171      13.416 -17.618 -10.318  1.00  0.100          C  
ATOM   2434  CD2 LEU A 171      13.100 -18.766 -12.582  1.00  0.100          C  
ATOM   2435  H   LEU A 171      10.128 -20.288 -11.576  1.00  0.070          H  
ATOM   2436  HA  LEU A 171      10.811 -18.651 -10.158  1.00  0.100          H  
ATOM   2437 1HB  LEU A 171      11.027 -17.003 -12.703  1.00  0.120          H  
ATOM   2438 2HB  LEU A 171      11.203 -16.270 -11.145  1.00  0.120          H  
ATOM   2439  HG  LEU A 171      13.321 -16.658 -12.226  1.00  0.120          H  
ATOM   2440 1HD1 LEU A 171      14.491 -17.777 -10.380  1.00  0.120          H  
ATOM   2441 2HD1 LEU A 171      13.222 -16.692  -9.765  1.00  0.120          H  
ATOM   2442 3HD1 LEU A 171      12.972 -18.449  -9.780  1.00  0.120          H  
ATOM   2443 1HD2 LEU A 171      14.171 -18.941 -12.647  1.00  0.120          H  
ATOM   2444 2HD2 LEU A 171      12.629 -19.630 -12.123  1.00  0.120          H  
ATOM   2445 3HD2 LEU A 171      12.695 -18.625 -13.590  1.00  0.120          H  
ATOM   2446  N   LYS A 172       8.486 -17.935  -9.471  1.00  0.070          N  
ATOM   2447  CA  LYS A 172       7.310 -17.260  -8.941  1.00  0.090          C  
ATOM   2448  C   LYS A 172       7.508 -15.775  -8.663  1.00  0.090          C  
ATOM   2449  O   LYS A 172       6.603 -15.014  -8.944  1.00  0.150          O  
ATOM   2450  CB  LYS A 172       6.851 -18.000  -7.715  1.00  0.120          C  
ATOM   2451  CG  LYS A 172       6.040 -19.189  -8.058  1.00  0.120          C  
ATOM   2452  CD  LYS A 172       5.994 -20.170  -6.945  1.00  0.120          C  
ATOM   2453  CE  LYS A 172       5.303 -19.663  -5.704  1.00  0.120          C  
ATOM   2454  NZ  LYS A 172       5.297 -20.712  -4.680  1.00  0.120          N  
ATOM   2455  H   LYS A 172       8.846 -18.763  -9.022  1.00  0.080          H  
ATOM   2456  HA  LYS A 172       6.520 -17.335  -9.686  1.00  0.110          H  
ATOM   2457 1HB  LYS A 172       7.724 -18.335  -7.152  1.00  0.140          H  
ATOM   2458 2HB  LYS A 172       6.300 -17.351  -7.083  1.00  0.140          H  
ATOM   2459 1HG  LYS A 172       5.025 -18.853  -8.264  1.00  0.140          H  
ATOM   2460 2HG  LYS A 172       6.424 -19.637  -8.955  1.00  0.140          H  
ATOM   2461 1HD  LYS A 172       5.498 -21.071  -7.275  1.00  0.140          H  
ATOM   2462 2HD  LYS A 172       7.012 -20.433  -6.687  1.00  0.140          H  
ATOM   2463 1HE  LYS A 172       5.844 -18.809  -5.310  1.00  0.140          H  
ATOM   2464 2HE  LYS A 172       4.277 -19.367  -5.930  1.00  0.140          H  
ATOM   2465 1HZ  LYS A 172       4.871 -20.379  -3.836  1.00  0.140          H  
ATOM   2466 2HZ  LYS A 172       4.801 -21.518  -5.019  1.00  0.140          H  
ATOM   2467 3HZ  LYS A 172       6.299 -20.953  -4.511  1.00  0.140          H  
ATOM   2468  N   SER A 173       8.653 -15.354  -8.115  1.00  0.060          N  
ATOM   2469  CA  SER A 173       8.886 -13.911  -7.904  1.00  0.060          C  
ATOM   2470  C   SER A 173       9.187 -13.251  -9.248  1.00  0.040          C  
ATOM   2471  O   SER A 173       9.571 -13.936 -10.194  1.00  0.060          O  
ATOM   2472  CB  SER A 173      10.074 -13.664  -7.013  1.00  0.080          C  
ATOM   2473  OG  SER A 173       9.898 -14.124  -5.709  1.00  0.080          O  
ATOM   2474  H   SER A 173       9.380 -16.018  -7.829  1.00  0.070          H  
ATOM   2475  HA  SER A 173       7.987 -13.453  -7.482  1.00  0.070          H  
ATOM   2476 1HB  SER A 173      10.935 -14.161  -7.456  1.00  0.100          H  
ATOM   2477 2HB  SER A 173      10.293 -12.603  -6.993  1.00  0.100          H  
ATOM   2478  HG  SER A 173      10.829 -14.224  -5.396  1.00  0.100          H  
ATOM   2479  N   THR A 174       9.037 -11.929  -9.356  1.00  0.090          N  
ATOM   2480  CA  THR A 174       9.414 -11.281 -10.622  1.00  0.050          C  
ATOM   2481  C   THR A 174      10.096  -9.925 -10.496  1.00  0.020          C  
ATOM   2482  O   THR A 174      10.246  -9.381  -9.406  1.00  0.010          O  
ATOM   2483  CB  THR A 174       8.219 -11.079 -11.519  1.00  0.090          C  
ATOM   2484  OG1 THR A 174       8.711 -10.720 -12.813  1.00  0.090          O  
ATOM   2485  CG2 THR A 174       7.339  -9.953 -10.945  1.00  0.090          C  
ATOM   2486  H   THR A 174       8.666 -11.415  -8.549  1.00  0.110          H  
ATOM   2487  HA  THR A 174      10.107 -11.940 -11.143  1.00  0.060          H  
ATOM   2488  HB  THR A 174       7.640 -12.008 -11.589  1.00  0.100          H  
ATOM   2489  HG1 THR A 174       9.139 -11.530 -13.195  1.00  0.100          H  
ATOM   2490 1HG2 THR A 174       6.522  -9.808 -11.565  1.00  0.100          H  
ATOM   2491 2HG2 THR A 174       6.992 -10.250  -9.953  1.00  0.100          H  
ATOM   2492 3HG2 THR A 174       7.873  -9.017 -10.867  1.00  0.100          H  
ATOM   2493  N   SER A 175      10.464  -9.342 -11.632  1.00  0.040          N  
ATOM   2494  CA  SER A 175      11.029  -7.987 -11.669  1.00  0.050          C  
ATOM   2495  C   SER A 175      11.045  -7.496 -13.117  1.00  0.050          C  
ATOM   2496  O   SER A 175      11.631  -8.173 -13.961  1.00  0.060          O  
ATOM   2497  CB  SER A 175      12.420  -7.977 -11.088  1.00  0.070          C  
ATOM   2498  OG  SER A 175      12.908  -6.694 -11.063  1.00  0.070          O  
ATOM   2499  H   SER A 175      10.287  -9.848 -12.497  1.00  0.050          H  
ATOM   2500  HA  SER A 175      10.393  -7.319 -11.083  1.00  0.060          H  
ATOM   2501 1HB  SER A 175      12.405  -8.371 -10.084  1.00  0.080          H  
ATOM   2502 2HB  SER A 175      13.080  -8.613 -11.681  1.00  0.080          H  
ATOM   2503  HG  SER A 175      13.372  -6.546 -11.897  1.00  0.080          H  
ATOM   2504  N   ILE A 176      10.458  -6.326 -13.419  1.00  0.040          N  
ATOM   2505  CA  ILE A 176      10.384  -5.884 -14.827  1.00  0.030          C  
ATOM   2506  C   ILE A 176      11.208  -4.670 -15.219  1.00  0.030          C  
ATOM   2507  O   ILE A 176      11.149  -3.611 -14.602  1.00  0.030          O  
ATOM   2508  CB  ILE A 176       8.915  -5.683 -15.279  1.00  0.050          C  
ATOM   2509  CG1 ILE A 176       8.192  -7.060 -15.214  1.00  0.050          C  
ATOM   2510  CG2 ILE A 176       8.830  -5.044 -16.713  1.00  0.050          C  
ATOM   2511  CD1 ILE A 176       6.717  -7.013 -15.435  1.00  0.050          C  
ATOM   2512  H   ILE A 176      10.055  -5.757 -12.674  1.00  0.050          H  
ATOM   2513  HA  ILE A 176      10.764  -6.699 -15.437  1.00  0.040          H  
ATOM   2514  HB  ILE A 176       8.415  -5.021 -14.570  1.00  0.060          H  
ATOM   2515 1HG1 ILE A 176       8.633  -7.722 -15.964  1.00  0.060          H  
ATOM   2516 2HG1 ILE A 176       8.358  -7.497 -14.232  1.00  0.060          H  
ATOM   2517 1HG2 ILE A 176       7.796  -4.902 -16.999  1.00  0.060          H  
ATOM   2518 2HG2 ILE A 176       9.319  -4.067 -16.727  1.00  0.060          H  
ATOM   2519 3HG2 ILE A 176       9.319  -5.699 -17.436  1.00  0.060          H  
ATOM   2520 1HD1 ILE A 176       6.332  -8.012 -15.362  1.00  0.060          H  
ATOM   2521 2HD1 ILE A 176       6.251  -6.389 -14.681  1.00  0.060          H  
ATOM   2522 3HD1 ILE A 176       6.488  -6.623 -16.415  1.00  0.060          H  
ATOM   2523  N   HIS A 177      11.974  -4.850 -16.288  1.00  0.030          N  
ATOM   2524  CA  HIS A 177      12.833  -3.839 -16.866  1.00  0.040          C  
ATOM   2525  C   HIS A 177      12.193  -3.104 -18.029  1.00  0.050          C  
ATOM   2526  O   HIS A 177      11.562  -3.705 -18.901  1.00  0.040          O  
ATOM   2527  CB  HIS A 177      14.126  -4.477 -17.340  1.00  0.050          C  
ATOM   2528  CG  HIS A 177      15.081  -3.550 -18.011  1.00  0.050          C  
ATOM   2529  ND1 HIS A 177      15.749  -2.577 -17.344  1.00  0.050          N  
ATOM   2530  CD2 HIS A 177      15.484  -3.473 -19.288  1.00  0.050          C  
ATOM   2531  CE1 HIS A 177      16.520  -1.928 -18.175  1.00  0.050          C  
ATOM   2532  NE2 HIS A 177      16.384  -2.447 -19.365  1.00  0.050          N  
ATOM   2533  H   HIS A 177      11.957  -5.764 -16.746  1.00  0.040          H  
ATOM   2534  HA  HIS A 177      13.067  -3.095 -16.116  1.00  0.050          H  
ATOM   2535 1HB  HIS A 177      14.636  -4.927 -16.486  1.00  0.060          H  
ATOM   2536 2HB  HIS A 177      13.878  -5.271 -18.039  1.00  0.060          H  
ATOM   2537  HD1 HIS A 177      15.389  -2.152 -16.508  1.00  0.060          H  
ATOM   2538  HD2 HIS A 177      15.223  -4.052 -20.170  1.00  0.060          H  
ATOM   2539  HE1 HIS A 177      17.135  -1.103 -17.830  1.00  0.060          H  
ATOM   2540  N   TRP A 178      12.369  -1.789 -18.017  1.00  0.060          N  
ATOM   2541  CA  TRP A 178      11.925  -0.844 -19.046  1.00  0.050          C  
ATOM   2542  C   TRP A 178      13.013  -0.617 -20.086  1.00  0.050          C  
ATOM   2543  O   TRP A 178      13.845   0.287 -19.929  1.00  0.040          O  
ATOM   2544  CB  TRP A 178      11.603   0.466 -18.388  1.00  0.070          C  
ATOM   2545  CG  TRP A 178      10.423   0.401 -17.557  1.00  0.070          C  
ATOM   2546  CD1 TRP A 178      10.346   0.112 -16.234  1.00  0.070          C  
ATOM   2547  CD2 TRP A 178       9.097   0.674 -17.983  1.00  0.070          C  
ATOM   2548  NE1 TRP A 178       9.066   0.190 -15.834  1.00  0.070          N  
ATOM   2549  CE2 TRP A 178       8.293   0.547 -16.895  1.00  0.070          C  
ATOM   2550  CE3 TRP A 178       8.550   1.025 -19.181  1.00  0.070          C  
ATOM   2551  CZ2 TRP A 178       6.963   0.783 -16.964  1.00  0.070          C  
ATOM   2552  CZ3 TRP A 178       7.179   1.260 -19.274  1.00  0.070          C  
ATOM   2553  CH2 TRP A 178       6.409   1.144 -18.184  1.00  0.070          C  
ATOM   2554  H   TRP A 178      12.874  -1.412 -17.220  1.00  0.070          H  
ATOM   2555  HA  TRP A 178      11.038  -1.247 -19.540  1.00  0.060          H  
ATOM   2556 1HB  TRP A 178      12.446   0.787 -17.779  1.00  0.090          H  
ATOM   2557 2HB  TRP A 178      11.455   1.198 -19.153  1.00  0.090          H  
ATOM   2558  HD1 TRP A 178      11.192  -0.143 -15.583  1.00  0.090          H  
ATOM   2559  HE1 TRP A 178       8.741   0.023 -14.894  1.00  0.090          H  
ATOM   2560  HE3 TRP A 178       9.199   1.124 -20.033  1.00  0.090          H  
ATOM   2561  HZ2 TRP A 178       6.365   0.700 -16.100  1.00  0.090          H  
ATOM   2562  HZ3 TRP A 178       6.753   1.546 -20.237  1.00  0.090          H  
ATOM   2563  HH2 TRP A 178       5.337   1.337 -18.256  1.00  0.090          H  
ATOM   2564  N   HIS A 179      13.093  -1.490 -21.075  1.00  0.070          N  
ATOM   2565  CA  HIS A 179      14.248  -1.494 -21.949  1.00  0.090          C  
ATOM   2566  C   HIS A 179      14.310  -0.234 -22.791  1.00  0.070          C  
ATOM   2567  O   HIS A 179      13.363   0.122 -23.507  1.00  0.070          O  
ATOM   2568  CB  HIS A 179      14.218  -2.749 -22.820  1.00  0.120          C  
ATOM   2569  CG  HIS A 179      15.513  -3.102 -23.453  1.00  0.120          C  
ATOM   2570  ND1 HIS A 179      16.071  -2.400 -24.514  1.00  0.120          N  
ATOM   2571  CD2 HIS A 179      16.369  -4.106 -23.178  1.00  0.120          C  
ATOM   2572  CE1 HIS A 179      17.215  -2.946 -24.829  1.00  0.120          C  
ATOM   2573  NE2 HIS A 179      17.413  -3.986 -24.043  1.00  0.120          N  
ATOM   2574  H   HIS A 179      12.334  -2.148 -21.255  1.00  0.080          H  
ATOM   2575  HA  HIS A 179      15.156  -1.514 -21.367  1.00  0.110          H  
ATOM   2576 1HB  HIS A 179      13.874  -3.598 -22.230  1.00  0.140          H  
ATOM   2577 2HB  HIS A 179      13.494  -2.598 -23.600  1.00  0.140          H  
ATOM   2578  HD2 HIS A 179      16.253  -4.870 -22.407  1.00  0.140          H  
ATOM   2579  HE1 HIS A 179      17.873  -2.606 -25.614  1.00  0.140          H  
ATOM   2580  HE2 HIS A 179      18.219  -4.604 -24.076  1.00  0.140          H  
ATOM   2581  N   GLY A 180      15.485   0.398 -22.749  1.00  0.080          N  
ATOM   2582  CA  GLY A 180      15.802   1.626 -23.467  1.00  0.070          C  
ATOM   2583  C   GLY A 180      15.472   2.931 -22.717  1.00  0.070          C  
ATOM   2584  O   GLY A 180      15.752   4.011 -23.242  1.00  0.090          O  
ATOM   2585  H   GLY A 180      16.205  -0.005 -22.164  1.00  0.100          H  
ATOM   2586 1HA  GLY A 180      16.869   1.619 -23.699  1.00  0.080          H  
ATOM   2587 2HA  GLY A 180      15.305   1.616 -24.429  1.00  0.080          H  
ATOM   2588  N   PHE A 181      14.864   2.857 -21.527  1.00  0.050          N  
ATOM   2589  CA  PHE A 181      14.567   4.092 -20.794  1.00  0.060          C  
ATOM   2590  C   PHE A 181      15.743   4.484 -19.906  1.00  0.060          C  
ATOM   2591  O   PHE A 181      16.380   3.643 -19.273  1.00  0.090          O  
ATOM   2592  CB  PHE A 181      13.262   4.002 -19.984  1.00  0.080          C  
ATOM   2593  CG  PHE A 181      11.929   4.071 -20.798  1.00  0.080          C  
ATOM   2594  CD1 PHE A 181      11.846   4.575 -22.107  1.00  0.080          C  
ATOM   2595  CD2 PHE A 181      10.741   3.680 -20.208  1.00  0.080          C  
ATOM   2596  CE1 PHE A 181      10.636   4.652 -22.745  1.00  0.080          C  
ATOM   2597  CE2 PHE A 181       9.535   3.773 -20.878  1.00  0.080          C  
ATOM   2598  CZ  PHE A 181       9.491   4.251 -22.132  1.00  0.080          C  
ATOM   2599  H   PHE A 181      14.622   1.943 -21.121  1.00  0.060          H  
ATOM   2600  HA  PHE A 181      14.458   4.900 -21.503  1.00  0.070          H  
ATOM   2601 1HB  PHE A 181      13.266   3.057 -19.437  1.00  0.100          H  
ATOM   2602 2HB  PHE A 181      13.245   4.797 -19.244  1.00  0.100          H  
ATOM   2603  HD1 PHE A 181      12.723   4.915 -22.643  1.00  0.100          H  
ATOM   2604  HD2 PHE A 181      10.757   3.305 -19.188  1.00  0.100          H  
ATOM   2605  HE1 PHE A 181      10.595   5.048 -23.744  1.00  0.100          H  
ATOM   2606  HE2 PHE A 181       8.612   3.477 -20.396  1.00  0.100          H  
ATOM   2607  HZ  PHE A 181       8.540   4.325 -22.643  1.00  0.100          H  
ATOM   2608  N   PHE A 182      16.023   5.780 -19.844  1.00  0.060          N  
ATOM   2609  CA  PHE A 182      17.152   6.270 -19.055  1.00  0.080          C  
ATOM   2610  C   PHE A 182      16.934   6.246 -17.541  1.00  0.050          C  
ATOM   2611  O   PHE A 182      17.894   6.213 -16.774  1.00  0.040          O  
ATOM   2612  CB  PHE A 182      17.517   7.672 -19.523  1.00  0.100          C  
ATOM   2613  CG  PHE A 182      18.002   7.723 -20.982  1.00  0.100          C  
ATOM   2614  CD1 PHE A 182      18.501   6.593 -21.674  1.00  0.100          C  
ATOM   2615  CD2 PHE A 182      17.920   8.918 -21.682  1.00  0.100          C  
ATOM   2616  CE1 PHE A 182      18.878   6.686 -22.977  1.00  0.100          C  
ATOM   2617  CE2 PHE A 182      18.310   9.003 -22.998  1.00  0.100          C  
ATOM   2618  CZ  PHE A 182      18.789   7.885 -23.647  1.00  0.100          C  
ATOM   2619  H   PHE A 182      15.471   6.429 -20.417  1.00  0.070          H  
ATOM   2620  HA  PHE A 182      17.996   5.619 -19.234  1.00  0.100          H  
ATOM   2621 1HB  PHE A 182      16.653   8.326 -19.431  1.00  0.120          H  
ATOM   2622 2HB  PHE A 182      18.307   8.071 -18.888  1.00  0.120          H  
ATOM   2623  HD1 PHE A 182      18.587   5.626 -21.204  1.00  0.120          H  
ATOM   2624  HD2 PHE A 182      17.529   9.810 -21.180  1.00  0.120          H  
ATOM   2625  HE1 PHE A 182      19.249   5.798 -23.495  1.00  0.120          H  
ATOM   2626  HE2 PHE A 182      18.228   9.956 -23.528  1.00  0.120          H  
ATOM   2627  HZ  PHE A 182      19.092   7.943 -24.695  1.00  0.120          H  
ATOM   2628  N   GLN A 183      15.688   6.359 -17.080  1.00  0.080          N  
ATOM   2629  CA  GLN A 183      15.419   6.338 -15.639  1.00  0.060          C  
ATOM   2630  C   GLN A 183      16.340   7.299 -14.869  1.00  0.070          C  
ATOM   2631  O   GLN A 183      16.898   6.931 -13.832  1.00  0.070          O  
ATOM   2632  CB  GLN A 183      15.629   4.908 -15.085  1.00  0.090          C  
ATOM   2633  CG  GLN A 183      14.709   3.802 -15.624  1.00  0.090          C  
ATOM   2634  CD  GLN A 183      13.285   3.876 -15.124  1.00  0.090          C  
ATOM   2635  OE1 GLN A 183      12.936   4.763 -14.350  1.00  0.090          O  
ATOM   2636  NE2 GLN A 183      12.463   2.937 -15.545  1.00  0.090          N  
ATOM   2637  H   GLN A 183      14.913   6.436 -17.724  1.00  0.100          H  
ATOM   2638  HA  GLN A 183      14.389   6.655 -15.477  1.00  0.070          H  
ATOM   2639 1HB  GLN A 183      16.631   4.587 -15.302  1.00  0.110          H  
ATOM   2640 2HB  GLN A 183      15.535   4.916 -14.002  1.00  0.110          H  
ATOM   2641 1HG  GLN A 183      14.696   3.857 -16.713  1.00  0.110          H  
ATOM   2642 2HG  GLN A 183      15.127   2.850 -15.315  1.00  0.110          H  
ATOM   2643 1HE2 GLN A 183      11.504   2.940 -15.231  1.00  0.110          H  
ATOM   2644 2HE2 GLN A 183      12.805   2.228 -16.161  1.00  0.110          H  
ATOM   2645  N   HIS A 184      16.518   8.531 -15.344  1.00  0.100          N  
ATOM   2646  CA  HIS A 184      17.405   9.408 -14.597  1.00  0.110          C  
ATOM   2647  C   HIS A 184      16.726   9.800 -13.301  1.00  0.120          C  
ATOM   2648  O   HIS A 184      15.584  10.263 -13.302  1.00  0.150          O  
ATOM   2649  CB  HIS A 184      17.787  10.653 -15.401  1.00  0.150          C  
ATOM   2650  CG  HIS A 184      18.849  11.493 -14.733  1.00  0.150          C  
ATOM   2651  ND1 HIS A 184      18.604  12.246 -13.600  1.00  0.150          N  
ATOM   2652  CD2 HIS A 184      20.148  11.702 -15.044  1.00  0.150          C  
ATOM   2653  CE1 HIS A 184      19.710  12.862 -13.236  1.00  0.150          C  
ATOM   2654  NE2 HIS A 184      20.659  12.556 -14.097  1.00  0.150          N  
ATOM   2655  H   HIS A 184      16.053   8.833 -16.184  1.00  0.120          H  
ATOM   2656  HA  HIS A 184      18.323   8.876 -14.347  1.00  0.130          H  
ATOM   2657 1HB  HIS A 184      18.159  10.348 -16.380  1.00  0.180          H  
ATOM   2658 2HB  HIS A 184      16.906  11.272 -15.558  1.00  0.180          H  
ATOM   2659  HD2 HIS A 184      20.690  11.275 -15.887  1.00  0.180          H  
ATOM   2660  HE1 HIS A 184      19.819  13.522 -12.374  1.00  0.180          H  
ATOM   2661  HE2 HIS A 184      21.613  12.900 -14.062  1.00  0.180          H  
ATOM   2662  N   GLY A 185      17.413   9.586 -12.180  1.00  0.110          N  
ATOM   2663  CA  GLY A 185      16.863   9.897 -10.864  1.00  0.130          C  
ATOM   2664  C   GLY A 185      15.942   8.798 -10.336  1.00  0.120          C  
ATOM   2665  O   GLY A 185      15.395   8.921  -9.238  1.00  0.160          O  
ATOM   2666  H   GLY A 185      18.345   9.198 -12.239  1.00  0.130          H  
ATOM   2667 1HA  GLY A 185      17.661  10.056 -10.157  1.00  0.160          H  
ATOM   2668 2HA  GLY A 185      16.311  10.834 -10.924  1.00  0.160          H  
ATOM   2669  N   THR A 186      15.756   7.731 -11.123  1.00  0.080          N  
ATOM   2670  CA  THR A 186      14.870   6.628 -10.789  1.00  0.070          C  
ATOM   2671  C   THR A 186      15.530   5.265 -10.959  1.00  0.070          C  
ATOM   2672  O   THR A 186      14.906   4.337 -11.463  1.00  0.110          O  
ATOM   2673  CB  THR A 186      13.541   6.708 -11.588  1.00  0.100          C  
ATOM   2674  OG1 THR A 186      13.798   6.731 -12.982  1.00  0.100          O  
ATOM   2675  CG2 THR A 186      12.812   7.966 -11.237  1.00  0.100          C  
ATOM   2676  H   THR A 186      16.237   7.675 -12.027  1.00  0.100          H  
ATOM   2677  HA  THR A 186      14.605   6.721  -9.753  1.00  0.080          H  
ATOM   2678  HB  THR A 186      12.911   5.854 -11.344  1.00  0.120          H  
ATOM   2679  HG1 THR A 186      13.745   5.828 -13.346  1.00  0.120          H  
ATOM   2680 1HG2 THR A 186      11.885   8.006 -11.793  1.00  0.120          H  
ATOM   2681 2HG2 THR A 186      12.597   7.978 -10.178  1.00  0.120          H  
ATOM   2682 3HG2 THR A 186      13.417   8.829 -11.491  1.00  0.120          H  
ATOM   2683  N   ASN A 187      16.785   5.107 -10.531  1.00  0.080          N  
ATOM   2684  CA  ASN A 187      17.495   3.833 -10.725  1.00  0.080          C  
ATOM   2685  C   ASN A 187      16.765   2.658 -10.124  1.00  0.050          C  
ATOM   2686  O   ASN A 187      16.759   1.565 -10.685  1.00  0.070          O  
ATOM   2687  CB  ASN A 187      18.871   3.877 -10.108  1.00  0.110          C  
ATOM   2688  CG  ASN A 187      19.757   4.679 -10.876  1.00  0.110          C  
ATOM   2689  OD1 ASN A 187      19.494   4.930 -12.036  1.00  0.110          O  
ATOM   2690  ND2 ASN A 187      20.800   5.110 -10.295  1.00  0.110          N  
ATOM   2691  H   ASN A 187      17.262   5.897 -10.102  1.00  0.100          H  
ATOM   2692  HA  ASN A 187      17.583   3.649 -11.797  1.00  0.100          H  
ATOM   2693 1HB  ASN A 187      18.813   4.275  -9.094  1.00  0.130          H  
ATOM   2694 2HB  ASN A 187      19.278   2.865 -10.041  1.00  0.130          H  
ATOM   2695 1HD2 ASN A 187      21.454   5.691 -10.828  1.00  0.130          H  
ATOM   2696 2HD2 ASN A 187      20.974   4.890  -9.337  1.00  0.130          H  
ATOM   2697  N   TRP A 188      16.074   2.891  -9.024  1.00  0.010          N  
ATOM   2698  CA  TRP A 188      15.333   1.844  -8.351  1.00  0.060          C  
ATOM   2699  C   TRP A 188      14.232   1.249  -9.229  1.00  0.060          C  
ATOM   2700  O   TRP A 188      13.713   0.173  -8.945  1.00  0.100          O  
ATOM   2701  CB  TRP A 188      14.684   2.402  -7.105  1.00  0.060          C  
ATOM   2702  CG  TRP A 188      13.616   3.396  -7.347  1.00  0.060          C  
ATOM   2703  CD1 TRP A 188      12.306   3.132  -7.609  1.00  0.060          C  
ATOM   2704  CD2 TRP A 188      13.728   4.810  -7.312  1.00  0.060          C  
ATOM   2705  NE1 TRP A 188      11.618   4.298  -7.754  1.00  0.060          N  
ATOM   2706  CE2 TRP A 188      12.463   5.327  -7.569  1.00  0.060          C  
ATOM   2707  CE3 TRP A 188      14.761   5.666  -7.082  1.00  0.060          C  
ATOM   2708  CZ2 TRP A 188      12.226   6.669  -7.590  1.00  0.060          C  
ATOM   2709  CZ3 TRP A 188      14.517   6.983  -7.090  1.00  0.060          C  
ATOM   2710  CH2 TRP A 188      13.293   7.490  -7.335  1.00  0.060          C  
ATOM   2711  H   TRP A 188      16.094   3.812  -8.613  1.00  0.010          H  
ATOM   2712  HA  TRP A 188      16.023   1.046  -8.072  1.00  0.070          H  
ATOM   2713 1HB  TRP A 188      14.268   1.647  -6.563  1.00  0.080          H  
ATOM   2714 2HB  TRP A 188      15.444   2.830  -6.503  1.00  0.080          H  
ATOM   2715  HD1 TRP A 188      11.877   2.137  -7.696  1.00  0.080          H  
ATOM   2716  HE1 TRP A 188      10.633   4.407  -7.953  1.00  0.080          H  
ATOM   2717  HE3 TRP A 188      15.755   5.301  -6.891  1.00  0.080          H  
ATOM   2718  HZ2 TRP A 188      11.238   7.086  -7.790  1.00  0.080          H  
ATOM   2719  HZ3 TRP A 188      15.326   7.617  -6.915  1.00  0.080          H  
ATOM   2720  HH2 TRP A 188      13.158   8.571  -7.343  1.00  0.080          H  
ATOM   2721  N   ALA A 189      13.805   1.990 -10.258  1.00  0.040          N  
ATOM   2722  CA  ALA A 189      12.755   1.563 -11.167  1.00  0.030          C  
ATOM   2723  C   ALA A 189      13.322   0.845 -12.394  1.00  0.030          C  
ATOM   2724  O   ALA A 189      12.571   0.474 -13.294  1.00  0.030          O  
ATOM   2725  CB  ALA A 189      11.916   2.762 -11.608  1.00  0.050          C  
ATOM   2726  H   ALA A 189      14.265   2.877 -10.466  1.00  0.050          H  
ATOM   2727  HA  ALA A 189      12.117   0.862 -10.633  1.00  0.040          H  
ATOM   2728 1HB  ALA A 189      11.114   2.437 -12.268  1.00  0.060          H  
ATOM   2729 2HB  ALA A 189      11.493   3.254 -10.736  1.00  0.060          H  
ATOM   2730 3HB  ALA A 189      12.556   3.461 -12.138  1.00  0.060          H  
ATOM   2731  N   ASP A 190      14.647   0.693 -12.476  1.00  0.030          N  
ATOM   2732  CA  ASP A 190      15.261   0.094 -13.656  1.00  0.030          C  
ATOM   2733  C   ASP A 190      14.839  -1.356 -13.916  1.00  0.020          C  
ATOM   2734  O   ASP A 190      14.734  -1.750 -15.069  1.00  0.050          O  
ATOM   2735  CB  ASP A 190      16.790   0.233 -13.572  1.00  0.040          C  
ATOM   2736  CG  ASP A 190      17.559  -0.207 -14.852  1.00  0.040          C  
ATOM   2737  OD1 ASP A 190      17.195   0.257 -15.893  1.00  0.040          O  
ATOM   2738  OD2 ASP A 190      18.561  -0.914 -14.748  1.00  0.040          O  
ATOM   2739  H   ASP A 190      15.252   1.009 -11.714  1.00  0.040          H  
ATOM   2740  HA  ASP A 190      14.938   0.674 -14.518  1.00  0.040          H  
ATOM   2741 1HB  ASP A 190      17.041   1.276 -13.356  1.00  0.050          H  
ATOM   2742 2HB  ASP A 190      17.130  -0.341 -12.735  1.00  0.050          H  
ATOM   2743  N   GLY A 191      14.636  -2.170 -12.877  1.00  0.020          N  
ATOM   2744  CA  GLY A 191      14.203  -3.575 -13.025  1.00  0.020          C  
ATOM   2745  C   GLY A 191      15.189  -4.777 -12.879  1.00  0.030          C  
ATOM   2746  O   GLY A 191      14.723  -5.873 -12.586  1.00  0.120          O  
ATOM   2747  H   GLY A 191      14.735  -1.785 -11.944  1.00  0.020          H  
ATOM   2748 1HA  GLY A 191      13.376  -3.736 -12.339  1.00  0.020          H  
ATOM   2749 2HA  GLY A 191      13.739  -3.660 -13.999  1.00  0.020          H  
ATOM   2750  N   PRO A 192      16.513  -4.699 -13.101  1.00  0.040          N  
ATOM   2751  CA  PRO A 192      17.413  -5.830 -12.901  1.00  0.010          C  
ATOM   2752  C   PRO A 192      17.420  -6.404 -11.494  1.00  0.030          C  
ATOM   2753  O   PRO A 192      17.741  -5.696 -10.514  1.00  0.080          O  
ATOM   2754  CB  PRO A 192      18.741  -5.226 -13.262  1.00  0.010          C  
ATOM   2755  CG  PRO A 192      18.399  -4.143 -14.202  1.00  0.010          C  
ATOM   2756  CD  PRO A 192      17.127  -3.570 -13.716  1.00  0.010          C  
ATOM   2757  HA  PRO A 192      17.167  -6.615 -13.615  1.00  0.010          H  
ATOM   2758 1HB  PRO A 192      19.262  -4.889 -12.376  1.00  0.020          H  
ATOM   2759 2HB  PRO A 192      19.325  -5.995 -13.735  1.00  0.020          H  
ATOM   2760 1HG  PRO A 192      19.207  -3.396 -14.285  1.00  0.020          H  
ATOM   2761 2HG  PRO A 192      18.256  -4.586 -15.174  1.00  0.020          H  
ATOM   2762 1HD  PRO A 192      17.304  -2.762 -13.018  1.00  0.020          H  
ATOM   2763 2HD  PRO A 192      16.576  -3.268 -14.601  1.00  0.020          H  
ATOM   2764  N   ALA A 193      17.226  -7.722 -11.393  1.00  0.050          N  
ATOM   2765  CA  ALA A 193      17.218  -8.332 -10.078  1.00  0.090          C  
ATOM   2766  C   ALA A 193      18.613  -8.283  -9.479  1.00  0.060          C  
ATOM   2767  O   ALA A 193      19.599  -8.651 -10.120  1.00  0.070          O  
ATOM   2768  CB  ALA A 193      16.707  -9.765 -10.154  1.00  0.110          C  
ATOM   2769  H   ALA A 193      17.020  -8.303 -12.217  1.00  0.060          H  
ATOM   2770  HA  ALA A 193      16.552  -7.753  -9.434  1.00  0.110          H  
ATOM   2771 1HB  ALA A 193      16.691 -10.192  -9.157  1.00  0.130          H  
ATOM   2772 2HB  ALA A 193      15.698  -9.764 -10.568  1.00  0.130          H  
ATOM   2773 3HB  ALA A 193      17.362 -10.352 -10.795  1.00  0.130          H  
ATOM   2774  N   PHE A 194      18.671  -7.879  -8.225  1.00  0.030          N  
ATOM   2775  CA  PHE A 194      19.873  -7.784  -7.403  1.00  0.050          C  
ATOM   2776  C   PHE A 194      20.925  -6.757  -7.875  1.00  0.040          C  
ATOM   2777  O   PHE A 194      22.066  -6.750  -7.404  1.00  0.070          O  
ATOM   2778  CB  PHE A 194      20.453  -9.174  -7.195  1.00  0.060          C  
ATOM   2779  CG  PHE A 194      19.422 -10.098  -6.587  1.00  0.060          C  
ATOM   2780  CD1 PHE A 194      18.797 -11.098  -7.337  1.00  0.060          C  
ATOM   2781  CD2 PHE A 194      19.054  -9.943  -5.252  1.00  0.060          C  
ATOM   2782  CE1 PHE A 194      17.836 -11.918  -6.760  1.00  0.060          C  
ATOM   2783  CE2 PHE A 194      18.103 -10.751  -4.685  1.00  0.060          C  
ATOM   2784  CZ  PHE A 194      17.490 -11.745  -5.434  1.00  0.060          C  
ATOM   2785  H   PHE A 194      17.797  -7.555  -7.801  1.00  0.040          H  
ATOM   2786  HA  PHE A 194      19.546  -7.454  -6.420  1.00  0.060          H  
ATOM   2787 1HB  PHE A 194      20.806  -9.584  -8.130  1.00  0.070          H  
ATOM   2788 2HB  PHE A 194      21.282  -9.121  -6.497  1.00  0.070          H  
ATOM   2789  HD1 PHE A 194      19.069 -11.226  -8.387  1.00  0.070          H  
ATOM   2790  HD2 PHE A 194      19.537  -9.166  -4.646  1.00  0.070          H  
ATOM   2791  HE1 PHE A 194      17.350 -12.698  -7.353  1.00  0.070          H  
ATOM   2792  HE2 PHE A 194      17.840 -10.603  -3.649  1.00  0.070          H  
ATOM   2793  HZ  PHE A 194      16.733 -12.387  -4.979  1.00  0.070          H  
ATOM   2794  N   VAL A 195      20.530  -5.856  -8.754  1.00  0.040          N  
ATOM   2795  CA  VAL A 195      21.369  -4.718  -9.090  1.00  0.060          C  
ATOM   2796  C   VAL A 195      20.599  -3.465  -8.760  1.00  0.080          C  
ATOM   2797  O   VAL A 195      21.079  -2.628  -8.002  1.00  0.140          O  
ATOM   2798  CB  VAL A 195      21.939  -4.749 -10.512  1.00  0.080          C  
ATOM   2799  CG1 VAL A 195      22.702  -3.469 -10.841  1.00  0.080          C  
ATOM   2800  CG2 VAL A 195      22.929  -5.861 -10.549  1.00  0.080          C  
ATOM   2801  H   VAL A 195      19.600  -5.947  -9.171  1.00  0.050          H  
ATOM   2802  HA  VAL A 195      22.238  -4.734  -8.444  1.00  0.070          H  
ATOM   2803  HB  VAL A 195      21.159  -4.880 -11.236  1.00  0.090          H  
ATOM   2804 1HG1 VAL A 195      23.123  -3.540 -11.847  1.00  0.090          H  
ATOM   2805 2HG1 VAL A 195      22.034  -2.605 -10.802  1.00  0.090          H  
ATOM   2806 3HG1 VAL A 195      23.499  -3.326 -10.144  1.00  0.090          H  
ATOM   2807 1HG2 VAL A 195      23.395  -5.880 -11.487  1.00  0.090          H  
ATOM   2808 2HG2 VAL A 195      23.691  -5.687  -9.803  1.00  0.090          H  
ATOM   2809 3HG2 VAL A 195      22.432  -6.807 -10.346  1.00  0.090          H  
ATOM   2810  N   ASN A 196      19.388  -3.318  -9.296  1.00  0.030          N  
ATOM   2811  CA  ASN A 196      18.626  -2.123  -8.963  1.00  0.030          C  
ATOM   2812  C   ASN A 196      17.461  -2.387  -8.030  1.00  0.120          C  
ATOM   2813  O   ASN A 196      16.847  -1.444  -7.534  1.00  0.420          O  
ATOM   2814  CB  ASN A 196      18.232  -1.356 -10.204  1.00  0.040          C  
ATOM   2815  CG  ASN A 196      19.441  -0.625 -10.778  1.00  0.040          C  
ATOM   2816  OD1 ASN A 196      20.101   0.032  -9.976  1.00  0.040          O  
ATOM   2817  ND2 ASN A 196      19.755  -0.684 -12.057  1.00  0.040          N  
ATOM   2818  H   ASN A 196      18.974  -4.045  -9.888  1.00  0.040          H  
ATOM   2819  HA  ASN A 196      19.278  -1.456  -8.411  1.00  0.040          H  
ATOM   2820 1HB  ASN A 196      17.837  -2.045 -10.940  1.00  0.050          H  
ATOM   2821 2HB  ASN A 196      17.450  -0.651  -9.957  1.00  0.050          H  
ATOM   2822 1HD2 ASN A 196      20.566  -0.193 -12.377  1.00  0.050          H  
ATOM   2823 2HD2 ASN A 196      19.199  -1.176 -12.757  1.00  0.050          H  
ATOM   2824  N   GLN A 197      17.167  -3.652  -7.750  1.00  0.080          N  
ATOM   2825  CA  GLN A 197      16.067  -3.973  -6.856  1.00  0.050          C  
ATOM   2826  C   GLN A 197      16.062  -5.430  -6.472  1.00  0.090          C  
ATOM   2827  O   GLN A 197      16.570  -6.278  -7.208  1.00  0.170          O  
ATOM   2828  CB  GLN A 197      14.723  -3.664  -7.527  1.00  0.080          C  
ATOM   2829  CG  GLN A 197      14.410  -4.528  -8.729  1.00  0.080          C  
ATOM   2830  CD  GLN A 197      13.166  -4.066  -9.407  1.00  0.080          C  
ATOM   2831  OE1 GLN A 197      13.159  -3.008 -10.025  1.00  0.080          O  
ATOM   2832  NE2 GLN A 197      12.097  -4.838  -9.313  1.00  0.080          N  
ATOM   2833  H   GLN A 197      17.676  -4.406  -8.188  1.00  0.100          H  
ATOM   2834  HA  GLN A 197      16.171  -3.392  -5.941  1.00  0.060          H  
ATOM   2835 1HB  GLN A 197      13.917  -3.797  -6.806  1.00  0.100          H  
ATOM   2836 2HB  GLN A 197      14.686  -2.639  -7.873  1.00  0.100          H  
ATOM   2837 1HG  GLN A 197      15.234  -4.476  -9.444  1.00  0.100          H  
ATOM   2838 2HG  GLN A 197      14.253  -5.562  -8.414  1.00  0.100          H  
ATOM   2839 1HE2 GLN A 197      11.236  -4.580  -9.779  1.00  0.100          H  
ATOM   2840 2HE2 GLN A 197      12.143  -5.698  -8.790  1.00  0.100          H  
ATOM   2841  N   CYS A 198      15.383  -5.739  -5.388  1.00  0.130          N  
ATOM   2842  CA  CYS A 198      15.102  -7.128  -5.077  1.00  0.160          C  
ATOM   2843  C   CYS A 198      13.830  -7.544  -5.817  1.00  0.150          C  
ATOM   2844  O   CYS A 198      13.013  -6.685  -6.145  1.00  0.160          O  
ATOM   2845  CB  CYS A 198      14.950  -7.325  -3.576  1.00  0.210          C  
ATOM   2846  SG  CYS A 198      16.498  -7.101  -2.664  1.00  0.210          S  
ATOM   2847  H   CYS A 198      15.032  -5.003  -4.787  1.00  0.160          H  
ATOM   2848  HA  CYS A 198      15.946  -7.723  -5.411  1.00  0.190          H  
ATOM   2849 1HB  CYS A 198      14.222  -6.614  -3.190  1.00  0.250          H  
ATOM   2850 2HB  CYS A 198      14.569  -8.318  -3.373  1.00  0.250          H  
ATOM   2851  N   PRO A 199      13.625  -8.834  -6.139  1.00  0.160          N  
ATOM   2852  CA  PRO A 199      12.429  -9.359  -6.794  1.00  0.130          C  
ATOM   2853  C   PRO A 199      11.150  -9.106  -5.989  1.00  0.130          C  
ATOM   2854  O   PRO A 199      11.194  -9.072  -4.759  1.00  0.170          O  
ATOM   2855  CB  PRO A 199      12.732 -10.862  -6.867  1.00  0.200          C  
ATOM   2856  CG  PRO A 199      14.229 -10.965  -6.811  1.00  0.200          C  
ATOM   2857  CD  PRO A 199      14.671  -9.858  -5.904  1.00  0.200          C  
ATOM   2858  HA  PRO A 199      12.340  -8.926  -7.799  1.00  0.160          H  
ATOM   2859 1HB  PRO A 199      12.243 -11.391  -6.032  1.00  0.230          H  
ATOM   2860 2HB  PRO A 199      12.313 -11.280  -7.796  1.00  0.230          H  
ATOM   2861 1HG  PRO A 199      14.515 -11.972  -6.455  1.00  0.230          H  
ATOM   2862 2HG  PRO A 199      14.650 -10.848  -7.802  1.00  0.230          H  
ATOM   2863 1HD  PRO A 199      14.686 -10.187  -4.855  1.00  0.230          H  
ATOM   2864 2HD  PRO A 199      15.654  -9.562  -6.273  1.00  0.230          H  
ATOM   2865  N   ILE A 200      10.038  -8.944  -6.706  1.00  0.110          N  
ATOM   2866  CA  ILE A 200       8.700  -8.756  -6.157  1.00  0.110          C  
ATOM   2867  C   ILE A 200       8.184 -10.144  -5.840  1.00  0.150          C  
ATOM   2868  O   ILE A 200       8.122 -10.990  -6.732  1.00  0.250          O  
ATOM   2869  CB  ILE A 200       7.752  -8.114  -7.213  1.00  0.150          C  
ATOM   2870  CG1 ILE A 200       8.294  -6.735  -7.648  1.00  0.150          C  
ATOM   2871  CG2 ILE A 200       6.280  -7.983  -6.635  1.00  0.150          C  
ATOM   2872  CD1 ILE A 200       7.618  -6.158  -8.896  1.00  0.150          C  
ATOM   2873  H   ILE A 200      10.133  -8.984  -7.713  1.00  0.130          H  
ATOM   2874  HA  ILE A 200       8.744  -8.161  -5.247  1.00  0.130          H  
ATOM   2875  HB  ILE A 200       7.732  -8.746  -8.098  1.00  0.180          H  
ATOM   2876 1HG1 ILE A 200       8.174  -6.039  -6.831  1.00  0.180          H  
ATOM   2877 2HG1 ILE A 200       9.360  -6.832  -7.862  1.00  0.180          H  
ATOM   2878 1HG2 ILE A 200       5.613  -7.557  -7.379  1.00  0.180          H  
ATOM   2879 2HG2 ILE A 200       5.898  -8.972  -6.358  1.00  0.180          H  
ATOM   2880 3HG2 ILE A 200       6.284  -7.342  -5.752  1.00  0.180          H  
ATOM   2881 1HD1 ILE A 200       8.072  -5.201  -9.137  1.00  0.180          H  
ATOM   2882 2HD1 ILE A 200       7.763  -6.840  -9.730  1.00  0.180          H  
ATOM   2883 3HD1 ILE A 200       6.554  -6.013  -8.733  1.00  0.180          H  
ATOM   2884  N   SER A 201       7.853 -10.411  -4.584  1.00  0.180          N  
ATOM   2885  CA  SER A 201       7.391 -11.744  -4.217  1.00  0.270          C  
ATOM   2886  C   SER A 201       5.938 -11.956  -4.609  1.00  0.250          C  
ATOM   2887  O   SER A 201       5.191 -10.991  -4.811  1.00  0.240          O  
ATOM   2888  CB  SER A 201       7.574 -11.954  -2.735  1.00  0.340          C  
ATOM   2889  OG  SER A 201       6.749 -11.115  -2.021  1.00  0.340          O  
ATOM   2890  H   SER A 201       7.925  -9.693  -3.878  1.00  0.220          H  
ATOM   2891  HA  SER A 201       7.997 -12.480  -4.749  1.00  0.320          H  
ATOM   2892 1HB  SER A 201       7.339 -12.981  -2.487  1.00  0.410          H  
ATOM   2893 2HB  SER A 201       8.612 -11.771  -2.461  1.00  0.410          H  
ATOM   2894  HG  SER A 201       6.911 -11.308  -1.089  1.00  0.410          H  
ATOM   2895  N   THR A 202       5.502 -13.208  -4.660  1.00  0.260          N  
ATOM   2896  CA  THR A 202       4.121 -13.425  -5.025  1.00  0.230          C  
ATOM   2897  C   THR A 202       3.203 -13.012  -3.917  1.00  0.160          C  
ATOM   2898  O   THR A 202       3.470 -13.259  -2.740  1.00  0.160          O  
ATOM   2899  CB  THR A 202       3.849 -14.879  -5.373  1.00  0.330          C  
ATOM   2900  OG1 THR A 202       4.238 -15.713  -4.266  1.00  0.330          O  
ATOM   2901  CG2 THR A 202       4.602 -15.244  -6.596  1.00  0.330          C  
ATOM   2902  H   THR A 202       6.111 -13.992  -4.475  1.00  0.310          H  
ATOM   2903  HA  THR A 202       3.897 -12.820  -5.904  1.00  0.280          H  
ATOM   2904  HB  THR A 202       2.783 -15.017  -5.564  1.00  0.400          H  
ATOM   2905  HG1 THR A 202       3.711 -15.465  -3.487  1.00  0.400          H  
ATOM   2906 1HG2 THR A 202       4.399 -16.269  -6.837  1.00  0.400          H  
ATOM   2907 2HG2 THR A 202       4.289 -14.613  -7.424  1.00  0.400          H  
ATOM   2908 3HG2 THR A 202       5.662 -15.109  -6.426  1.00  0.400          H  
ATOM   2909  N   GLY A 203       2.069 -12.463  -4.314  1.00  0.140          N  
ATOM   2910  CA  GLY A 203       1.050 -11.984  -3.402  1.00  0.110          C  
ATOM   2911  C   GLY A 203       1.252 -10.493  -3.133  1.00  0.040          C  
ATOM   2912  O   GLY A 203       0.397  -9.842  -2.530  1.00  0.060          O  
ATOM   2913  H   GLY A 203       1.931 -12.323  -5.319  1.00  0.170          H  
ATOM   2914 1HA  GLY A 203       0.064 -12.152  -3.836  1.00  0.130          H  
ATOM   2915 2HA  GLY A 203       1.101 -12.540  -2.468  1.00  0.130          H  
ATOM   2916  N   HIS A 204       2.375  -9.949  -3.608  1.00  0.040          N  
ATOM   2917  CA  HIS A 204       2.726  -8.555  -3.436  1.00  0.050          C  
ATOM   2918  C   HIS A 204       2.717  -7.834  -4.772  1.00  0.030          C  
ATOM   2919  O   HIS A 204       2.552  -8.451  -5.837  1.00  0.060          O  
ATOM   2920  CB  HIS A 204       4.110  -8.434  -2.787  1.00  0.070          C  
ATOM   2921  CG  HIS A 204       4.154  -8.943  -1.387  1.00  0.070          C  
ATOM   2922  ND1 HIS A 204       4.177  -8.104  -0.290  1.00  0.070          N  
ATOM   2923  CD2 HIS A 204       4.148 -10.202  -0.900  1.00  0.070          C  
ATOM   2924  CE1 HIS A 204       4.191  -8.837   0.811  1.00  0.070          C  
ATOM   2925  NE2 HIS A 204       4.177 -10.109   0.470  1.00  0.070          N  
ATOM   2926  H   HIS A 204       3.057 -10.529  -4.101  1.00  0.050          H  
ATOM   2927  HA  HIS A 204       2.001  -8.067  -2.786  1.00  0.060          H  
ATOM   2928 1HB  HIS A 204       4.837  -8.993  -3.372  1.00  0.080          H  
ATOM   2929 2HB  HIS A 204       4.429  -7.396  -2.784  1.00  0.080          H  
ATOM   2930  HD1 HIS A 204       4.655  -7.226  -0.302  1.00  0.080          H  
ATOM   2931  HD2 HIS A 204       4.125 -11.179  -1.383  1.00  0.080          H  
ATOM   2932  HE1 HIS A 204       4.215  -8.361   1.792  1.00  0.080          H  
ATOM   2933  N   ALA A 205       2.894  -6.520  -4.701  1.00  0.070          N  
ATOM   2934  CA  ALA A 205       2.934  -5.689  -5.879  1.00  0.040          C  
ATOM   2935  C   ALA A 205       3.864  -4.514  -5.645  1.00  0.130          C  
ATOM   2936  O   ALA A 205       4.097  -4.115  -4.499  1.00  0.320          O  
ATOM   2937  CB  ALA A 205       1.542  -5.202  -6.220  1.00  0.070          C  
ATOM   2938  H   ALA A 205       3.010  -6.083  -3.797  1.00  0.080          H  
ATOM   2939  HA  ALA A 205       3.333  -6.282  -6.698  1.00  0.050          H  
ATOM   2940 1HB  ALA A 205       1.591  -4.596  -7.118  1.00  0.080          H  
ATOM   2941 2HB  ALA A 205       0.897  -6.056  -6.385  1.00  0.080          H  
ATOM   2942 3HB  ALA A 205       1.150  -4.607  -5.401  1.00  0.080          H  
ATOM   2943  N   PHE A 206       4.387  -3.966  -6.730  1.00  0.060          N  
ATOM   2944  CA  PHE A 206       5.285  -2.820  -6.675  1.00  0.120          C  
ATOM   2945  C   PHE A 206       5.085  -1.862  -7.834  1.00  0.080          C  
ATOM   2946  O   PHE A 206       4.958  -2.266  -8.995  1.00  0.090          O  
ATOM   2947  CB  PHE A 206       6.726  -3.308  -6.622  1.00  0.140          C  
ATOM   2948  CG  PHE A 206       7.764  -2.244  -6.695  1.00  0.140          C  
ATOM   2949  CD1 PHE A 206       8.060  -1.435  -5.622  1.00  0.140          C  
ATOM   2950  CD2 PHE A 206       8.465  -2.064  -7.869  1.00  0.140          C  
ATOM   2951  CE1 PHE A 206       9.017  -0.463  -5.742  1.00  0.140          C  
ATOM   2952  CE2 PHE A 206       9.427  -1.102  -7.980  1.00  0.140          C  
ATOM   2953  CZ  PHE A 206       9.702  -0.298  -6.916  1.00  0.140          C  
ATOM   2954  H   PHE A 206       4.133  -4.379  -7.634  1.00  0.070          H  
ATOM   2955  HA  PHE A 206       5.077  -2.274  -5.755  1.00  0.140          H  
ATOM   2956 1HB  PHE A 206       6.870  -3.864  -5.704  1.00  0.170          H  
ATOM   2957 2HB  PHE A 206       6.887  -3.976  -7.433  1.00  0.170          H  
ATOM   2958  HD1 PHE A 206       7.524  -1.565  -4.681  1.00  0.170          H  
ATOM   2959  HD2 PHE A 206       8.241  -2.700  -8.710  1.00  0.170          H  
ATOM   2960  HE1 PHE A 206       9.231   0.178  -4.908  1.00  0.170          H  
ATOM   2961  HE2 PHE A 206       9.970  -0.972  -8.915  1.00  0.170          H  
ATOM   2962  HZ  PHE A 206      10.462   0.469  -7.004  1.00  0.170          H  
ATOM   2963  N   LEU A 207       5.038  -0.576  -7.511  1.00  0.050          N  
ATOM   2964  CA  LEU A 207       4.849   0.433  -8.531  1.00  0.040          C  
ATOM   2965  C   LEU A 207       6.126   1.038  -9.080  1.00  0.060          C  
ATOM   2966  O   LEU A 207       6.929   1.627  -8.351  1.00  0.140          O  
ATOM   2967  CB  LEU A 207       3.982   1.579  -7.978  1.00  0.060          C  
ATOM   2968  CG  LEU A 207       3.765   2.786  -8.938  1.00  0.060          C  
ATOM   2969  CD1 LEU A 207       2.983   2.344 -10.124  1.00  0.060          C  
ATOM   2970  CD2 LEU A 207       3.049   3.911  -8.222  1.00  0.060          C  
ATOM   2971  H   LEU A 207       5.127  -0.292  -6.545  1.00  0.060          H  
ATOM   2972  HA  LEU A 207       4.334  -0.038  -9.358  1.00  0.050          H  
ATOM   2973 1HB  LEU A 207       3.003   1.176  -7.724  1.00  0.070          H  
ATOM   2974 2HB  LEU A 207       4.448   1.956  -7.068  1.00  0.070          H  
ATOM   2975  HG  LEU A 207       4.725   3.152  -9.284  1.00  0.070          H  
ATOM   2976 1HD1 LEU A 207       2.870   3.165 -10.760  1.00  0.070          H  
ATOM   2977 2HD1 LEU A 207       3.505   1.587 -10.638  1.00  0.070          H  
ATOM   2978 3HD1 LEU A 207       2.009   1.975  -9.820  1.00  0.070          H  
ATOM   2979 1HD2 LEU A 207       2.914   4.755  -8.906  1.00  0.070          H  
ATOM   2980 2HD2 LEU A 207       2.076   3.566  -7.875  1.00  0.070          H  
ATOM   2981 3HD2 LEU A 207       3.647   4.233  -7.369  1.00  0.070          H  
ATOM   2982  N   TYR A 208       6.244   0.975 -10.400  1.00  0.030          N  
ATOM   2983  CA  TYR A 208       7.347   1.576 -11.115  1.00  0.020          C  
ATOM   2984  C   TYR A 208       6.890   2.947 -11.611  1.00  0.040          C  
ATOM   2985  O   TYR A 208       6.131   3.047 -12.581  1.00  0.060          O  
ATOM   2986  CB  TYR A 208       7.756   0.705 -12.305  1.00  0.030          C  
ATOM   2987  CG  TYR A 208       8.376  -0.646 -11.957  1.00  0.030          C  
ATOM   2988  CD1 TYR A 208       7.580  -1.753 -11.694  1.00  0.030          C  
ATOM   2989  CD2 TYR A 208       9.747  -0.777 -11.941  1.00  0.030          C  
ATOM   2990  CE1 TYR A 208       8.166  -2.976 -11.414  1.00  0.030          C  
ATOM   2991  CE2 TYR A 208      10.334  -1.993 -11.662  1.00  0.030          C  
ATOM   2992  CZ  TYR A 208       9.544  -3.095 -11.400  1.00  0.030          C  
ATOM   2993  OH  TYR A 208      10.130  -4.314 -11.119  1.00  0.030          O  
ATOM   2994  H   TYR A 208       5.533   0.456 -10.922  1.00  0.040          H  
ATOM   2995  HA  TYR A 208       8.191   1.710 -10.437  1.00  0.020          H  
ATOM   2996 1HB  TYR A 208       6.876   0.515 -12.919  1.00  0.040          H  
ATOM   2997 2HB  TYR A 208       8.466   1.255 -12.924  1.00  0.040          H  
ATOM   2998  HD1 TYR A 208       6.493  -1.658 -11.707  1.00  0.040          H  
ATOM   2999  HD2 TYR A 208      10.367   0.080 -12.158  1.00  0.040          H  
ATOM   3000  HE1 TYR A 208       7.551  -3.839 -11.204  1.00  0.040          H  
ATOM   3001  HE2 TYR A 208      11.423  -2.080 -11.658  1.00  0.040          H  
ATOM   3002  HH  TYR A 208      11.091  -4.182 -11.059  1.00  0.040          H  
ATOM   3003  N   ASP A 209       7.337   3.999 -10.921  1.00  0.050          N  
ATOM   3004  CA  ASP A 209       6.929   5.391 -11.168  1.00  0.110          C  
ATOM   3005  C   ASP A 209       8.113   6.243 -11.637  1.00  0.080          C  
ATOM   3006  O   ASP A 209       9.082   6.419 -10.889  1.00  0.090          O  
ATOM   3007  CB  ASP A 209       6.274   6.000  -9.911  1.00  0.130          C  
ATOM   3008  CG  ASP A 209       5.741   7.452 -10.108  1.00  0.130          C  
ATOM   3009  OD1 ASP A 209       6.113   8.071 -11.070  1.00  0.130          O  
ATOM   3010  OD2 ASP A 209       4.933   7.907  -9.319  1.00  0.130          O  
ATOM   3011  H   ASP A 209       7.969   3.822 -10.154  1.00  0.060          H  
ATOM   3012  HA  ASP A 209       6.186   5.394 -11.960  1.00  0.130          H  
ATOM   3013 1HB  ASP A 209       5.444   5.376  -9.605  1.00  0.160          H  
ATOM   3014 2HB  ASP A 209       6.994   6.002  -9.094  1.00  0.160          H  
ATOM   3015  N   PHE A 210       8.097   6.630 -12.908  1.00  0.070          N  
ATOM   3016  CA  PHE A 210       9.198   7.378 -13.523  1.00  0.040          C  
ATOM   3017  C   PHE A 210       8.695   8.217 -14.706  1.00  0.040          C  
ATOM   3018  O   PHE A 210       7.596   8.001 -15.214  1.00  0.130          O  
ATOM   3019  CB  PHE A 210      10.287   6.416 -13.987  1.00  0.070          C  
ATOM   3020  CG  PHE A 210       9.787   5.550 -15.035  1.00  0.070          C  
ATOM   3021  CD1 PHE A 210       9.996   5.864 -16.365  1.00  0.070          C  
ATOM   3022  CD2 PHE A 210       9.041   4.441 -14.713  1.00  0.070          C  
ATOM   3023  CE1 PHE A 210       9.471   5.084 -17.327  1.00  0.070          C  
ATOM   3024  CE2 PHE A 210       8.520   3.683 -15.673  1.00  0.070          C  
ATOM   3025  CZ  PHE A 210       8.736   4.005 -16.995  1.00  0.070          C  
ATOM   3026  H   PHE A 210       7.239   6.431 -13.437  1.00  0.080          H  
ATOM   3027  HA  PHE A 210       9.616   8.053 -12.777  1.00  0.050          H  
ATOM   3028 1HB  PHE A 210      11.148   6.966 -14.367  1.00  0.080          H  
ATOM   3029 2HB  PHE A 210      10.632   5.800 -13.154  1.00  0.080          H  
ATOM   3030  HD1 PHE A 210      10.581   6.752 -16.633  1.00  0.080          H  
ATOM   3031  HD2 PHE A 210       8.861   4.191 -13.668  1.00  0.080          H  
ATOM   3032  HE1 PHE A 210       9.625   5.327 -18.357  1.00  0.080          H  
ATOM   3033  HE2 PHE A 210       7.921   2.828 -15.395  1.00  0.080          H  
ATOM   3034  HZ  PHE A 210       8.310   3.405 -17.774  1.00  0.080          H  
ATOM   3035  N   GLN A 211       9.497   9.175 -15.163  1.00  0.070          N  
ATOM   3036  CA  GLN A 211       9.110   9.994 -16.317  1.00  0.050          C  
ATOM   3037  C   GLN A 211      10.026   9.749 -17.500  1.00  0.040          C  
ATOM   3038  O   GLN A 211      11.219   9.485 -17.312  1.00  0.080          O  
ATOM   3039  CB  GLN A 211       9.121  11.488 -15.956  1.00  0.080          C  
ATOM   3040  CG  GLN A 211       8.591  12.423 -17.064  1.00  0.080          C  
ATOM   3041  CD  GLN A 211       8.621  13.866 -16.671  1.00  0.080          C  
ATOM   3042  OE1 GLN A 211       9.326  14.251 -15.731  1.00  0.080          O  
ATOM   3043  NE2 GLN A 211       7.864  14.688 -17.386  1.00  0.080          N  
ATOM   3044  H   GLN A 211      10.392   9.337 -14.718  1.00  0.080          H  
ATOM   3045  HA  GLN A 211       8.109   9.717 -16.630  1.00  0.060          H  
ATOM   3046 1HB  GLN A 211       8.507  11.649 -15.071  1.00  0.090          H  
ATOM   3047 2HB  GLN A 211      10.137  11.796 -15.714  1.00  0.090          H  
ATOM   3048 1HG  GLN A 211       9.178  12.336 -17.953  1.00  0.090          H  
ATOM   3049 2HG  GLN A 211       7.555  12.158 -17.284  1.00  0.090          H  
ATOM   3050 1HE2 GLN A 211       7.839  15.665 -17.172  1.00  0.090          H  
ATOM   3051 2HE2 GLN A 211       7.288  14.320 -18.154  1.00  0.090          H  
ATOM   3052  N   VAL A 212       9.468   9.802 -18.717  1.00  0.050          N  
ATOM   3053  CA  VAL A 212      10.286   9.736 -19.931  1.00  0.080          C  
ATOM   3054  C   VAL A 212      10.390  11.165 -20.608  1.00  0.040          C  
ATOM   3055  O   VAL A 212       9.896  11.334 -21.738  1.00  0.150          O  
ATOM   3056  CB  VAL A 212       9.608   8.663 -20.838  1.00  0.100          C  
ATOM   3057  CG1 VAL A 212      10.340   8.392 -22.111  1.00  0.100          C  
ATOM   3058  CG2 VAL A 212       9.514   7.384 -20.064  1.00  0.100          C  
ATOM   3059  H   VAL A 212       8.449   9.946 -18.783  1.00  0.060          H  
ATOM   3060  HA  VAL A 212      11.278   9.375 -19.671  1.00  0.100          H  
ATOM   3061  HB  VAL A 212       8.610   9.013 -21.102  1.00  0.120          H  
ATOM   3062 1HG1 VAL A 212       9.811   7.633 -22.681  1.00  0.120          H  
ATOM   3063 2HG1 VAL A 212      10.422   9.278 -22.719  1.00  0.120          H  
ATOM   3064 3HG1 VAL A 212      11.331   8.024 -21.852  1.00  0.120          H  
ATOM   3065 1HG2 VAL A 212       9.017   6.643 -20.666  1.00  0.120          H  
ATOM   3066 2HG2 VAL A 212      10.517   7.042 -19.815  1.00  0.120          H  
ATOM   3067 3HG2 VAL A 212       8.952   7.532 -19.153  1.00  0.120          H  
ATOM   3068  N   PRO A 213      11.096  12.173 -19.984  1.00  0.080          N  
ATOM   3069  CA  PRO A 213      11.086  13.600 -20.341  1.00  0.140          C  
ATOM   3070  C   PRO A 213      11.626  13.982 -21.710  1.00  0.120          C  
ATOM   3071  O   PRO A 213      11.215  14.995 -22.277  1.00  0.160          O  
ATOM   3072  CB  PRO A 213      12.005  14.217 -19.279  1.00  0.210          C  
ATOM   3073  CG  PRO A 213      12.899  13.095 -18.831  1.00  0.210          C  
ATOM   3074  CD  PRO A 213      12.048  11.874 -18.893  1.00  0.210          C  
ATOM   3075  HA  PRO A 213      10.081  14.000 -20.198  1.00  0.170          H  
ATOM   3076 1HB  PRO A 213      12.573  15.049 -19.722  1.00  0.250          H  
ATOM   3077 2HB  PRO A 213      11.402  14.635 -18.458  1.00  0.250          H  
ATOM   3078 1HG  PRO A 213      13.792  13.028 -19.483  1.00  0.250          H  
ATOM   3079 2HG  PRO A 213      13.268  13.293 -17.814  1.00  0.250          H  
ATOM   3080 1HD  PRO A 213      12.664  10.993 -19.105  1.00  0.250          H  
ATOM   3081 2HD  PRO A 213      11.553  11.823 -17.940  1.00  0.250          H  
ATOM   3082  N   ASP A 214      12.501  13.161 -22.269  1.00  0.060          N  
ATOM   3083  CA  ASP A 214      13.065  13.461 -23.550  1.00  0.110          C  
ATOM   3084  C   ASP A 214      13.346  12.233 -24.378  1.00  0.310          C  
ATOM   3085  O   ASP A 214      14.314  12.201 -25.136  1.00  1.010          O  
ATOM   3086  CB  ASP A 214      14.350  14.212 -23.275  1.00  0.130          C  
ATOM   3087  CG  ASP A 214      15.231  13.352 -22.348  1.00  0.130          C  
ATOM   3088  OD1 ASP A 214      14.738  12.308 -21.888  1.00  0.130          O  
ATOM   3089  OD2 ASP A 214      16.352  13.731 -22.080  1.00  0.130          O  
ATOM   3090  H   ASP A 214      12.893  12.345 -21.793  1.00  0.070          H  
ATOM   3091  HA  ASP A 214      12.368  14.095 -24.099  1.00  0.130          H  
ATOM   3092 1HB  ASP A 214      14.880  14.412 -24.206  1.00  0.160          H  
ATOM   3093 2HB  ASP A 214      14.130  15.165 -22.793  1.00  0.160          H  
ATOM   3094  N   GLN A 215      12.462  11.255 -24.329  1.00  0.210          N  
ATOM   3095  CA  GLN A 215      12.689  10.080 -25.154  1.00  0.090          C  
ATOM   3096  C   GLN A 215      11.413   9.753 -25.876  1.00  0.070          C  
ATOM   3097  O   GLN A 215      10.322  10.031 -25.387  1.00  0.120          O  
ATOM   3098  CB  GLN A 215      13.156   8.864 -24.341  1.00  0.170          C  
ATOM   3099  CG  GLN A 215      14.486   8.988 -23.607  1.00  0.170          C  
ATOM   3100  CD  GLN A 215      14.825   7.678 -22.850  1.00  0.170          C  
ATOM   3101  OE1 GLN A 215      14.575   7.517 -21.630  1.00  0.170          O  
ATOM   3102  NE2 GLN A 215      15.357   6.730 -23.608  1.00  0.170          N  
ATOM   3103  H   GLN A 215      11.645  11.335 -23.707  1.00  0.250          H  
ATOM   3104  HA  GLN A 215      13.444  10.304 -25.905  1.00  0.110          H  
ATOM   3105 1HB  GLN A 215      12.441   8.621 -23.641  1.00  0.210          H  
ATOM   3106 2HB  GLN A 215      13.243   8.020 -25.000  1.00  0.210          H  
ATOM   3107 1HG  GLN A 215      15.278   9.193 -24.327  1.00  0.210          H  
ATOM   3108 2HG  GLN A 215      14.424   9.804 -22.882  1.00  0.210          H  
ATOM   3109 1HE2 GLN A 215      15.592   5.804 -23.239  1.00  0.210          H  
ATOM   3110 2HE2 GLN A 215      15.537   6.903 -24.571  1.00  0.210          H  
ATOM   3111  N   ALA A 216      11.549   9.175 -27.048  1.00  0.070          N  
ATOM   3112  CA  ALA A 216      10.410   8.759 -27.841  1.00  0.060          C  
ATOM   3113  C   ALA A 216      10.880   7.664 -28.756  1.00  0.080          C  
ATOM   3114  O   ALA A 216      12.085   7.491 -28.917  1.00  0.110          O  
ATOM   3115  CB  ALA A 216       9.808   9.908 -28.614  1.00  0.090          C  
ATOM   3116  H   ALA A 216      12.478   8.999 -27.411  1.00  0.080          H  
ATOM   3117  HA  ALA A 216       9.659   8.360 -27.181  1.00  0.070          H  
ATOM   3118 1HB  ALA A 216       8.953   9.541 -29.184  1.00  0.110          H  
ATOM   3119 2HB  ALA A 216       9.480  10.662 -27.922  1.00  0.110          H  
ATOM   3120 3HB  ALA A 216      10.546  10.330 -29.291  1.00  0.110          H  
ATOM   3121  N   GLY A 217       9.952   6.907 -29.322  1.00  0.060          N  
ATOM   3122  CA  GLY A 217      10.318   5.834 -30.228  1.00  0.070          C  
ATOM   3123  C   GLY A 217       9.877   4.474 -29.704  1.00  0.060          C  
ATOM   3124  O   GLY A 217       9.050   4.375 -28.783  1.00  0.060          O  
ATOM   3125  H   GLY A 217       8.962   7.094 -29.154  1.00  0.070          H  
ATOM   3126 1HA  GLY A 217       9.874   6.015 -31.205  1.00  0.080          H  
ATOM   3127 2HA  GLY A 217      11.395   5.832 -30.378  1.00  0.080          H  
ATOM   3128  N   THR A 218      10.362   3.430 -30.359  1.00  0.060          N  
ATOM   3129  CA  THR A 218       9.987   2.068 -30.011  1.00  0.060          C  
ATOM   3130  C   THR A 218      10.940   1.592 -28.899  1.00  0.050          C  
ATOM   3131  O   THR A 218      12.162   1.684 -29.061  1.00  0.040          O  
ATOM   3132  CB  THR A 218      10.100   1.129 -31.231  1.00  0.080          C  
ATOM   3133  OG1 THR A 218       9.308   1.618 -32.317  1.00  0.080          O  
ATOM   3134  CG2 THR A 218       9.505  -0.213 -30.870  1.00  0.080          C  
ATOM   3135  H   THR A 218      11.023   3.600 -31.126  1.00  0.070          H  
ATOM   3136  HA  THR A 218       8.967   2.053 -29.625  1.00  0.070          H  
ATOM   3137  HB  THR A 218      11.143   1.029 -31.534  1.00  0.100          H  
ATOM   3138  HG1 THR A 218       9.561   1.131 -33.114  1.00  0.100          H  
ATOM   3139 1HG2 THR A 218       9.571  -0.869 -31.735  1.00  0.100          H  
ATOM   3140 2HG2 THR A 218      10.020  -0.650 -30.051  1.00  0.100          H  
ATOM   3141 3HG2 THR A 218       8.461  -0.083 -30.590  1.00  0.100          H  
ATOM   3142  N   PHE A 219      10.363   1.042 -27.824  1.00  0.060          N  
ATOM   3143  CA  PHE A 219      11.001   0.528 -26.603  1.00  0.070          C  
ATOM   3144  C   PHE A 219      10.342  -0.811 -26.240  1.00  0.070          C  
ATOM   3145  O   PHE A 219       9.496  -1.305 -27.000  1.00  0.070          O  
ATOM   3146  CB  PHE A 219      10.840   1.532 -25.450  1.00  0.090          C  
ATOM   3147  CG  PHE A 219      11.447   2.842 -25.690  1.00  0.090          C  
ATOM   3148  CD1 PHE A 219      10.697   3.859 -26.213  1.00  0.090          C  
ATOM   3149  CD2 PHE A 219      12.759   3.073 -25.396  1.00  0.090          C  
ATOM   3150  CE1 PHE A 219      11.251   5.082 -26.438  1.00  0.090          C  
ATOM   3151  CE2 PHE A 219      13.331   4.302 -25.624  1.00  0.090          C  
ATOM   3152  CZ  PHE A 219      12.567   5.312 -26.151  1.00  0.090          C  
ATOM   3153  H   PHE A 219       9.346   1.019 -27.818  1.00  0.070          H  
ATOM   3154  HA  PHE A 219      12.052   0.379 -26.760  1.00  0.080          H  
ATOM   3155 1HB  PHE A 219       9.807   1.719 -25.287  1.00  0.110          H  
ATOM   3156 2HB  PHE A 219      11.253   1.124 -24.529  1.00  0.110          H  
ATOM   3157  HD1 PHE A 219       9.646   3.681 -26.452  1.00  0.110          H  
ATOM   3158  HD2 PHE A 219      13.337   2.264 -24.979  1.00  0.110          H  
ATOM   3159  HE1 PHE A 219      10.641   5.856 -26.844  1.00  0.110          H  
ATOM   3160  HE2 PHE A 219      14.386   4.466 -25.386  1.00  0.110          H  
ATOM   3161  HZ  PHE A 219      13.001   6.283 -26.346  1.00  0.110          H  
ATOM   3162  N   TRP A 220      10.786  -1.476 -25.162  1.00  0.070          N  
ATOM   3163  CA  TRP A 220      10.074  -2.711 -24.756  1.00  0.070          C  
ATOM   3164  C   TRP A 220      10.284  -3.028 -23.287  1.00  0.060          C  
ATOM   3165  O   TRP A 220      11.056  -2.346 -22.614  1.00  0.070          O  
ATOM   3166  CB  TRP A 220      10.436  -3.918 -25.635  1.00  0.100          C  
ATOM   3167  CG  TRP A 220      11.785  -4.507 -25.549  1.00  0.100          C  
ATOM   3168  CD1 TRP A 220      12.937  -3.951 -25.914  1.00  0.100          C  
ATOM   3169  CD2 TRP A 220      12.109  -5.860 -25.150  1.00  0.100          C  
ATOM   3170  NE1 TRP A 220      13.957  -4.834 -25.778  1.00  0.100          N  
ATOM   3171  CE2 TRP A 220      13.464  -6.010 -25.316  1.00  0.100          C  
ATOM   3172  CE3 TRP A 220      11.360  -6.939 -24.692  1.00  0.100          C  
ATOM   3173  CZ2 TRP A 220      14.102  -7.194 -25.048  1.00  0.100          C  
ATOM   3174  CZ3 TRP A 220      12.016  -8.139 -24.444  1.00  0.100          C  
ATOM   3175  CH2 TRP A 220      13.345  -8.256 -24.617  1.00  0.100          C  
ATOM   3176  H   TRP A 220      11.544  -1.080 -24.591  1.00  0.080          H  
ATOM   3177  HA  TRP A 220       9.014  -2.550 -24.889  1.00  0.080          H  
ATOM   3178 1HB  TRP A 220       9.738  -4.712 -25.448  1.00  0.120          H  
ATOM   3179 2HB  TRP A 220      10.297  -3.636 -26.668  1.00  0.120          H  
ATOM   3180  HD1 TRP A 220      13.037  -2.955 -26.258  1.00  0.120          H  
ATOM   3181  HE1 TRP A 220      14.932  -4.645 -26.006  1.00  0.120          H  
ATOM   3182  HE3 TRP A 220      10.282  -6.850 -24.546  1.00  0.120          H  
ATOM   3183  HZ2 TRP A 220      15.145  -7.318 -25.169  1.00  0.120          H  
ATOM   3184  HZ3 TRP A 220      11.451  -8.985 -24.103  1.00  0.120          H  
ATOM   3185  HH2 TRP A 220      13.828  -9.210 -24.406  1.00  0.120          H  
ATOM   3186  N   TYR A 221       9.560  -4.010 -22.770  1.00  0.060          N  
ATOM   3187  CA  TYR A 221       9.753  -4.390 -21.384  1.00  0.050          C  
ATOM   3188  C   TYR A 221       9.818  -5.876 -21.228  1.00  0.030          C  
ATOM   3189  O   TYR A 221       9.221  -6.636 -22.003  1.00  0.040          O  
ATOM   3190  CB  TYR A 221       8.611  -3.875 -20.498  1.00  0.070          C  
ATOM   3191  CG  TYR A 221       7.231  -4.509 -20.776  1.00  0.070          C  
ATOM   3192  CD1 TYR A 221       6.766  -5.597 -20.024  1.00  0.070          C  
ATOM   3193  CD2 TYR A 221       6.450  -4.011 -21.795  1.00  0.070          C  
ATOM   3194  CE1 TYR A 221       5.519  -6.137 -20.297  1.00  0.070          C  
ATOM   3195  CE2 TYR A 221       5.220  -4.546 -22.067  1.00  0.070          C  
ATOM   3196  CZ  TYR A 221       4.745  -5.592 -21.325  1.00  0.070          C  
ATOM   3197  OH  TYR A 221       3.506  -6.103 -21.592  1.00  0.070          O  
ATOM   3198  H   TYR A 221       8.889  -4.511 -23.351  1.00  0.070          H  
ATOM   3199  HA  TYR A 221      10.697  -3.983 -21.046  1.00  0.060          H  
ATOM   3200 1HB  TYR A 221       8.865  -4.071 -19.462  1.00  0.090          H  
ATOM   3201 2HB  TYR A 221       8.529  -2.830 -20.589  1.00  0.090          H  
ATOM   3202  HD1 TYR A 221       7.378  -6.012 -19.225  1.00  0.090          H  
ATOM   3203  HD2 TYR A 221       6.803  -3.195 -22.380  1.00  0.090          H  
ATOM   3204  HE1 TYR A 221       5.144  -6.977 -19.712  1.00  0.090          H  
ATOM   3205  HE2 TYR A 221       4.613  -4.130 -22.878  1.00  0.090          H  
ATOM   3206  HH  TYR A 221       3.109  -5.647 -22.365  1.00  0.090          H  
ATOM   3207  N   HIS A 222      10.513  -6.293 -20.182  1.00  0.030          N  
ATOM   3208  CA  HIS A 222      10.560  -7.708 -19.875  1.00  0.040          C  
ATOM   3209  C   HIS A 222      11.149  -8.007 -18.526  1.00  0.030          C  
ATOM   3210  O   HIS A 222      11.880  -7.197 -17.946  1.00  0.040          O  
ATOM   3211  CB  HIS A 222      11.335  -8.455 -20.951  1.00  0.050          C  
ATOM   3212  CG  HIS A 222      12.769  -8.146 -21.051  1.00  0.050          C  
ATOM   3213  ND1 HIS A 222      13.737  -9.049 -20.682  1.00  0.050          N  
ATOM   3214  CD2 HIS A 222      13.419  -7.028 -21.452  1.00  0.050          C  
ATOM   3215  CE1 HIS A 222      14.911  -8.538 -20.926  1.00  0.050          C  
ATOM   3216  NE2 HIS A 222      14.763  -7.284 -21.341  1.00  0.050          N  
ATOM   3217  H   HIS A 222      10.983  -5.586 -19.604  1.00  0.040          H  
ATOM   3218  HA  HIS A 222       9.545  -8.102 -19.865  1.00  0.050          H  
ATOM   3219 1HB  HIS A 222      11.253  -9.500 -20.753  1.00  0.060          H  
ATOM   3220 2HB  HIS A 222      10.897  -8.293 -21.902  1.00  0.060          H  
ATOM   3221  HD1 HIS A 222      13.683  -9.545 -19.769  1.00  0.060          H  
ATOM   3222  HD2 HIS A 222      13.072  -6.055 -21.809  1.00  0.060          H  
ATOM   3223  HE1 HIS A 222      15.808  -9.122 -20.708  1.00  0.060          H  
ATOM   3224  N   SER A 223      10.874  -9.193 -18.041  1.00  0.030          N  
ATOM   3225  CA  SER A 223      11.524  -9.621 -16.822  1.00  0.020          C  
ATOM   3226  C   SER A 223      13.040  -9.752 -16.879  1.00  0.030          C  
ATOM   3227  O   SER A 223      13.608 -10.250 -17.853  1.00  0.080          O  
ATOM   3228  CB  SER A 223      10.956 -10.903 -16.330  1.00  0.030          C  
ATOM   3229  OG  SER A 223      11.739 -11.401 -15.285  1.00  0.030          O  
ATOM   3230  H   SER A 223      10.194  -9.786 -18.535  1.00  0.040          H  
ATOM   3231  HA  SER A 223      11.285  -8.878 -16.085  1.00  0.020          H  
ATOM   3232 1HB  SER A 223       9.981 -10.687 -15.958  1.00  0.040          H  
ATOM   3233 2HB  SER A 223      10.863 -11.633 -17.122  1.00  0.040          H  
ATOM   3234  HG  SER A 223      11.181 -12.072 -14.850  1.00  0.040          H  
ATOM   3235  N   HIS A 224      13.692  -9.299 -15.801  1.00  0.020          N  
ATOM   3236  CA  HIS A 224      15.146  -9.437 -15.594  1.00  0.030          C  
ATOM   3237  C   HIS A 224      15.492 -10.297 -14.402  1.00  0.030          C  
ATOM   3238  O   HIS A 224      16.534 -10.108 -13.753  1.00  0.030          O  
ATOM   3239  CB  HIS A 224      15.980  -8.143 -15.529  1.00  0.040          C  
ATOM   3240  CG  HIS A 224      16.203  -7.454 -16.820  1.00  0.040          C  
ATOM   3241  ND1 HIS A 224      17.260  -6.576 -17.025  1.00  0.040          N  
ATOM   3242  CD2 HIS A 224      15.552  -7.509 -17.965  1.00  0.040          C  
ATOM   3243  CE1 HIS A 224      17.228  -6.160 -18.280  1.00  0.040          C  
ATOM   3244  NE2 HIS A 224      16.207  -6.714 -18.857  1.00  0.040          N  
ATOM   3245  H   HIS A 224      13.110  -8.874 -15.071  1.00  0.020          H  
ATOM   3246  HA  HIS A 224      15.548  -9.974 -16.452  1.00  0.040          H  
ATOM   3247 1HB  HIS A 224      15.471  -7.442 -14.866  1.00  0.050          H  
ATOM   3248 2HB  HIS A 224      16.956  -8.361 -15.109  1.00  0.050          H  
ATOM   3249  HD2 HIS A 224      14.680  -8.076 -18.181  1.00  0.050          H  
ATOM   3250  HE1 HIS A 224      17.920  -5.480 -18.765  1.00  0.050          H  
ATOM   3251  HE2 HIS A 224      15.880  -6.623 -19.834  1.00  0.050          H  
ATOM   3252  N   LEU A 225      14.608 -11.231 -14.095  1.00  0.040          N  
ATOM   3253  CA  LEU A 225      14.902 -12.197 -13.057  1.00  0.050          C  
ATOM   3254  C   LEU A 225      15.275 -13.511 -13.725  1.00  0.060          C  
ATOM   3255  O   LEU A 225      14.430 -14.137 -14.376  1.00  0.060          O  
ATOM   3256  CB  LEU A 225      13.696 -12.404 -12.140  1.00  0.070          C  
ATOM   3257  CG  LEU A 225      13.847 -13.473 -11.021  1.00  0.070          C  
ATOM   3258  CD1 LEU A 225      14.936 -13.078 -10.030  1.00  0.070          C  
ATOM   3259  CD2 LEU A 225      12.533 -13.605 -10.339  1.00  0.070          C  
ATOM   3260  H   LEU A 225      13.736 -11.291 -14.631  1.00  0.050          H  
ATOM   3261  HA  LEU A 225      15.749 -11.843 -12.478  1.00  0.060          H  
ATOM   3262 1HB  LEU A 225      13.457 -11.453 -11.663  1.00  0.080          H  
ATOM   3263 2HB  LEU A 225      12.842 -12.693 -12.760  1.00  0.080          H  
ATOM   3264  HG  LEU A 225      14.117 -14.433 -11.455  1.00  0.080          H  
ATOM   3265 1HD1 LEU A 225      15.003 -13.840  -9.245  1.00  0.080          H  
ATOM   3266 2HD1 LEU A 225      15.896 -12.996 -10.522  1.00  0.080          H  
ATOM   3267 3HD1 LEU A 225      14.675 -12.134  -9.594  1.00  0.080          H  
ATOM   3268 1HD2 LEU A 225      12.587 -14.363  -9.551  1.00  0.080          H  
ATOM   3269 2HD2 LEU A 225      12.243 -12.657  -9.900  1.00  0.080          H  
ATOM   3270 3HD2 LEU A 225      11.801 -13.904 -11.082  1.00  0.080          H  
ATOM   3271  N   SER A 226      16.519 -13.955 -13.555  1.00  0.060          N  
ATOM   3272  CA  SER A 226      16.929 -15.194 -14.203  1.00  0.080          C  
ATOM   3273  C   SER A 226      16.653 -15.149 -15.700  1.00  0.090          C  
ATOM   3274  O   SER A 226      16.962 -14.163 -16.373  1.00  0.180          O  
ATOM   3275  CB  SER A 226      16.189 -16.367 -13.561  1.00  0.100          C  
ATOM   3276  OG  SER A 226      16.633 -17.599 -14.044  1.00  0.100          O  
ATOM   3277  H   SER A 226      17.177 -13.418 -13.008  1.00  0.070          H  
ATOM   3278  HA  SER A 226      18.002 -15.326 -14.056  1.00  0.100          H  
ATOM   3279 1HB  SER A 226      16.333 -16.328 -12.482  1.00  0.120          H  
ATOM   3280 2HB  SER A 226      15.126 -16.293 -13.735  1.00  0.120          H  
ATOM   3281  HG  SER A 226      16.124 -18.254 -13.551  1.00  0.120          H  
ATOM   3282  N   THR A 227      16.027 -16.215 -16.183  1.00  0.080          N  
ATOM   3283  CA  THR A 227      15.652 -16.437 -17.574  1.00  0.130          C  
ATOM   3284  C   THR A 227      14.133 -16.308 -17.762  1.00  0.070          C  
ATOM   3285  O   THR A 227      13.591 -16.650 -18.817  1.00  0.060          O  
ATOM   3286  CB  THR A 227      16.067 -17.860 -17.996  1.00  0.160          C  
ATOM   3287  OG1 THR A 227      15.383 -18.809 -17.162  1.00  0.160          O  
ATOM   3288  CG2 THR A 227      17.576 -18.063 -17.810  1.00  0.160          C  
ATOM   3289  H   THR A 227      15.838 -16.973 -15.535  1.00  0.100          H  
ATOM   3290  HA  THR A 227      16.150 -15.696 -18.202  1.00  0.160          H  
ATOM   3291  HB  THR A 227      15.797 -18.023 -19.038  1.00  0.190          H  
ATOM   3292  HG1 THR A 227      15.478 -19.685 -17.550  1.00  0.190          H  
ATOM   3293 1HG2 THR A 227      17.844 -19.076 -18.107  1.00  0.190          H  
ATOM   3294 2HG2 THR A 227      18.127 -17.354 -18.423  1.00  0.190          H  
ATOM   3295 3HG2 THR A 227      17.847 -17.912 -16.769  1.00  0.190          H  
ATOM   3296  N   GLN A 228      13.446 -15.787 -16.736  1.00  0.070          N  
ATOM   3297  CA  GLN A 228      11.984 -15.711 -16.671  1.00  0.050          C  
ATOM   3298  C   GLN A 228      11.291 -15.100 -17.888  1.00  0.040          C  
ATOM   3299  O   GLN A 228      10.213 -15.547 -18.270  1.00  0.030          O  
ATOM   3300  CB  GLN A 228      11.586 -14.924 -15.429  1.00  0.080          C  
ATOM   3301  CG  GLN A 228      10.108 -14.861 -15.152  1.00  0.080          C  
ATOM   3302  CD  GLN A 228       9.824 -14.073 -13.914  1.00  0.080          C  
ATOM   3303  OE1 GLN A 228      10.070 -12.849 -13.880  1.00  0.080          O  
ATOM   3304  NE2 GLN A 228       9.383 -14.741 -12.881  1.00  0.080          N  
ATOM   3305  H   GLN A 228      13.971 -15.438 -15.925  1.00  0.080          H  
ATOM   3306  HA  GLN A 228      11.609 -16.731 -16.563  1.00  0.060          H  
ATOM   3307 1HB  GLN A 228      12.064 -15.372 -14.553  1.00  0.090          H  
ATOM   3308 2HB  GLN A 228      11.970 -13.918 -15.514  1.00  0.090          H  
ATOM   3309 1HG  GLN A 228       9.585 -14.387 -15.981  1.00  0.090          H  
ATOM   3310 2HG  GLN A 228       9.738 -15.876 -15.001  1.00  0.090          H  
ATOM   3311 1HE2 GLN A 228       9.238 -14.292 -11.971  1.00  0.090          H  
ATOM   3312 2HE2 GLN A 228       9.239 -15.774 -12.903  1.00  0.090          H  
ATOM   3313  N   TYR A 229      11.850 -14.073 -18.503  1.00  0.040          N  
ATOM   3314  CA  TYR A 229      11.172 -13.489 -19.663  1.00  0.030          C  
ATOM   3315  C   TYR A 229      11.033 -14.464 -20.825  1.00  0.010          C  
ATOM   3316  O   TYR A 229      10.144 -14.313 -21.657  1.00  0.030          O  
ATOM   3317  CB  TYR A 229      11.824 -12.205 -20.106  1.00  0.050          C  
ATOM   3318  CG  TYR A 229      13.155 -12.297 -20.693  1.00  0.050          C  
ATOM   3319  CD1 TYR A 229      13.365 -12.269 -22.070  1.00  0.050          C  
ATOM   3320  CD2 TYR A 229      14.202 -12.411 -19.836  1.00  0.050          C  
ATOM   3321  CE1 TYR A 229      14.668 -12.318 -22.538  1.00  0.050          C  
ATOM   3322  CE2 TYR A 229      15.436 -12.474 -20.290  1.00  0.050          C  
ATOM   3323  CZ  TYR A 229      15.697 -12.417 -21.610  1.00  0.050          C  
ATOM   3324  OH  TYR A 229      16.994 -12.488 -21.981  1.00  0.050          O  
ATOM   3325  H   TYR A 229      12.728 -13.702 -18.164  1.00  0.050          H  
ATOM   3326  HA  TYR A 229      10.164 -13.222 -19.354  1.00  0.040          H  
ATOM   3327 1HB  TYR A 229      11.175 -11.748 -20.843  1.00  0.060          H  
ATOM   3328 2HB  TYR A 229      11.878 -11.528 -19.274  1.00  0.060          H  
ATOM   3329  HD1 TYR A 229      12.527 -12.191 -22.763  1.00  0.060          H  
ATOM   3330  HD2 TYR A 229      14.038 -12.444 -18.766  1.00  0.060          H  
ATOM   3331  HE1 TYR A 229      14.878 -12.285 -23.609  1.00  0.060          H  
ATOM   3332  HE2 TYR A 229      16.259 -12.562 -19.580  1.00  0.060          H  
ATOM   3333  HH  TYR A 229      17.478 -12.973 -21.257  1.00  0.060          H  
ATOM   3334  N   CYS A 230      11.860 -15.498 -20.887  1.00  0.030          N  
ATOM   3335  CA  CYS A 230      11.797 -16.416 -22.012  1.00  0.030          C  
ATOM   3336  C   CYS A 230      10.603 -17.351 -21.887  1.00  0.040          C  
ATOM   3337  O   CYS A 230      10.280 -18.099 -22.812  1.00  0.030          O  
ATOM   3338  CB  CYS A 230      13.088 -17.218 -22.096  1.00  0.040          C  
ATOM   3339  SG  CYS A 230      14.522 -16.176 -22.368  1.00  0.040          S  
ATOM   3340  H   CYS A 230      12.553 -15.668 -20.160  1.00  0.040          H  
ATOM   3341  HA  CYS A 230      11.683 -15.835 -22.925  1.00  0.040          H  
ATOM   3342 1HB  CYS A 230      13.238 -17.765 -21.165  1.00  0.050          H  
ATOM   3343 2HB  CYS A 230      13.027 -17.942 -22.907  1.00  0.050          H  
ATOM   3344  N   ASP A 231       9.910 -17.274 -20.753  1.00  0.040          N  
ATOM   3345  CA  ASP A 231       8.728 -18.062 -20.514  1.00  0.040          C  
ATOM   3346  C   ASP A 231       7.453 -17.235 -20.784  1.00  0.050          C  
ATOM   3347  O   ASP A 231       6.352 -17.680 -20.448  1.00  0.070          O  
ATOM   3348  CB  ASP A 231       8.758 -18.636 -19.098  1.00  0.060          C  
ATOM   3349  CG  ASP A 231       9.914 -19.673 -18.887  1.00  0.060          C  
ATOM   3350  OD1 ASP A 231      10.246 -20.423 -19.798  1.00  0.060          O  
ATOM   3351  OD2 ASP A 231      10.446 -19.689 -17.811  1.00  0.060          O  
ATOM   3352  H   ASP A 231      10.220 -16.643 -20.011  1.00  0.050          H  
ATOM   3353  HA  ASP A 231       8.731 -18.903 -21.207  1.00  0.050          H  
ATOM   3354 1HB  ASP A 231       8.889 -17.821 -18.382  1.00  0.070          H  
ATOM   3355 2HB  ASP A 231       7.808 -19.113 -18.882  1.00  0.070          H  
ATOM   3356  N   GLY A 232       7.600 -16.038 -21.399  1.00  0.050          N  
ATOM   3357  CA  GLY A 232       6.438 -15.216 -21.784  1.00  0.050          C  
ATOM   3358  C   GLY A 232       6.300 -13.813 -21.185  1.00  0.060          C  
ATOM   3359  O   GLY A 232       5.591 -12.960 -21.732  1.00  0.060          O  
ATOM   3360  H   GLY A 232       8.546 -15.703 -21.615  1.00  0.060          H  
ATOM   3361 1HA  GLY A 232       6.437 -15.126 -22.868  1.00  0.060          H  
ATOM   3362 2HA  GLY A 232       5.536 -15.767 -21.524  1.00  0.060          H  
ATOM   3363  N   LEU A 233       7.048 -13.499 -20.147  1.00  0.060          N  
ATOM   3364  CA  LEU A 233       6.918 -12.183 -19.535  1.00  0.060          C  
ATOM   3365  C   LEU A 233       7.711 -11.072 -20.247  1.00  0.060          C  
ATOM   3366  O   LEU A 233       8.727 -10.570 -19.741  1.00  0.060          O  
ATOM   3367  CB  LEU A 233       7.294 -12.320 -18.050  1.00  0.080          C  
ATOM   3368  CG  LEU A 233       7.056 -11.122 -17.092  1.00  0.080          C  
ATOM   3369  CD1 LEU A 233       5.617 -10.620 -17.172  1.00  0.080          C  
ATOM   3370  CD2 LEU A 233       7.318 -11.620 -15.666  1.00  0.080          C  
ATOM   3371  H   LEU A 233       7.647 -14.206 -19.747  1.00  0.070          H  
ATOM   3372  HA  LEU A 233       5.864 -11.921 -19.589  1.00  0.070          H  
ATOM   3373 1HB  LEU A 233       6.775 -13.166 -17.660  1.00  0.100          H  
ATOM   3374 2HB  LEU A 233       8.353 -12.549 -17.999  1.00  0.100          H  
ATOM   3375  HG  LEU A 233       7.740 -10.307 -17.335  1.00  0.100          H  
ATOM   3376 1HD1 LEU A 233       5.476  -9.810 -16.474  1.00  0.100          H  
ATOM   3377 2HD1 LEU A 233       5.409 -10.259 -18.168  1.00  0.100          H  
ATOM   3378 3HD1 LEU A 233       4.933 -11.427 -16.927  1.00  0.100          H  
ATOM   3379 1HD2 LEU A 233       7.182 -10.800 -14.969  1.00  0.100          H  
ATOM   3380 2HD2 LEU A 233       6.632 -12.420 -15.418  1.00  0.100          H  
ATOM   3381 3HD2 LEU A 233       8.315 -11.994 -15.582  1.00  0.100          H  
ATOM   3382  N   ARG A 234       7.194 -10.691 -21.429  1.00  0.050          N  
ATOM   3383  CA  ARG A 234       7.769  -9.653 -22.298  1.00  0.060          C  
ATOM   3384  C   ARG A 234       6.789  -9.052 -23.314  1.00  0.040          C  
ATOM   3385  O   ARG A 234       5.909  -9.734 -23.842  1.00  0.050          O  
ATOM   3386  CB  ARG A 234       8.957 -10.191 -23.076  1.00  0.080          C  
ATOM   3387  CG  ARG A 234       8.669 -11.285 -24.121  1.00  0.080          C  
ATOM   3388  CD  ARG A 234       8.903 -12.591 -23.588  1.00  0.080          C  
ATOM   3389  NE  ARG A 234       8.563 -13.697 -24.508  1.00  0.080          N  
ATOM   3390  CZ  ARG A 234       9.438 -14.381 -25.294  1.00  0.080          C  
ATOM   3391  NH1 ARG A 234      10.719 -14.074 -25.310  1.00  0.080          N  
ATOM   3392  NH2 ARG A 234       8.995 -15.380 -26.049  1.00  0.080          N  
ATOM   3393  H   ARG A 234       6.380 -11.233 -21.732  1.00  0.060          H  
ATOM   3394  HA  ARG A 234       8.116  -8.843 -21.660  1.00  0.070          H  
ATOM   3395 1HB  ARG A 234       9.389  -9.367 -23.611  1.00  0.100          H  
ATOM   3396 2HB  ARG A 234       9.706 -10.573 -22.392  1.00  0.100          H  
ATOM   3397 1HG  ARG A 234       7.661 -11.251 -24.498  1.00  0.100          H  
ATOM   3398 2HG  ARG A 234       9.347 -11.164 -24.910  1.00  0.100          H  
ATOM   3399 1HD  ARG A 234       9.955 -12.647 -23.355  1.00  0.100          H  
ATOM   3400 2HD  ARG A 234       8.348 -12.728 -22.690  1.00  0.100          H  
ATOM   3401  HE  ARG A 234       7.592 -13.972 -24.551  1.00  0.100          H  
ATOM   3402 1HH1 ARG A 234      11.079 -13.313 -24.753  1.00  0.100          H  
ATOM   3403 2HH1 ARG A 234      11.354 -14.596 -25.889  1.00  0.100          H  
ATOM   3404 1HH2 ARG A 234       8.017 -15.628 -26.036  1.00  0.100          H  
ATOM   3405 2HH2 ARG A 234       9.645 -15.907 -26.629  1.00  0.100          H  
ATOM   3406  N   GLY A 235       7.017  -7.795 -23.678  1.00  0.060          N  
ATOM   3407  CA  GLY A 235       6.196  -7.157 -24.708  1.00  0.060          C  
ATOM   3408  C   GLY A 235       6.732  -5.768 -25.058  1.00  0.060          C  
ATOM   3409  O   GLY A 235       7.654  -5.297 -24.408  1.00  0.060          O  
ATOM   3410  H   GLY A 235       7.765  -7.279 -23.202  1.00  0.070          H  
ATOM   3411 1HA  GLY A 235       6.192  -7.800 -25.585  1.00  0.070          H  
ATOM   3412 2HA  GLY A 235       5.167  -7.084 -24.347  1.00  0.070          H  
ATOM   3413  N   PRO A 236       6.228  -5.134 -26.130  1.00  0.060          N  
ATOM   3414  CA  PRO A 236       6.622  -3.828 -26.669  1.00  0.070          C  
ATOM   3415  C   PRO A 236       6.107  -2.609 -25.894  1.00  0.060          C  
ATOM   3416  O   PRO A 236       5.064  -2.689 -25.231  1.00  0.060          O  
ATOM   3417  CB  PRO A 236       6.009  -3.882 -28.065  1.00  0.110          C  
ATOM   3418  CG  PRO A 236       4.773  -4.750 -27.899  1.00  0.110          C  
ATOM   3419  CD  PRO A 236       5.145  -5.790 -26.875  1.00  0.110          C  
ATOM   3420  HA  PRO A 236       7.716  -3.787 -26.751  1.00  0.080          H  
ATOM   3421 1HB  PRO A 236       5.803  -2.863 -28.416  1.00  0.130          H  
ATOM   3422 2HB  PRO A 236       6.734  -4.312 -28.770  1.00  0.130          H  
ATOM   3423 1HG  PRO A 236       3.943  -4.154 -27.547  1.00  0.130          H  
ATOM   3424 2HG  PRO A 236       4.462  -5.174 -28.864  1.00  0.130          H  
ATOM   3425 1HD  PRO A 236       4.274  -5.979 -26.215  1.00  0.130          H  
ATOM   3426 2HD  PRO A 236       5.493  -6.697 -27.371  1.00  0.130          H  
ATOM   3427  N   ILE A 237       6.832  -1.490 -26.046  1.00  0.060          N  
ATOM   3428  CA  ILE A 237       6.467  -0.155 -25.556  1.00  0.060          C  
ATOM   3429  C   ILE A 237       6.580   0.904 -26.654  1.00  0.050          C  
ATOM   3430  O   ILE A 237       7.617   1.011 -27.307  1.00  0.030          O  
ATOM   3431  CB  ILE A 237       7.374   0.342 -24.411  1.00  0.080          C  
ATOM   3432  CG1 ILE A 237       7.308  -0.552 -23.251  1.00  0.080          C  
ATOM   3433  CG2 ILE A 237       7.008   1.850 -24.013  1.00  0.080          C  
ATOM   3434  CD1 ILE A 237       8.362  -0.268 -22.264  1.00  0.080          C  
ATOM   3435  H   ILE A 237       7.684  -1.548 -26.609  1.00  0.070          H  
ATOM   3436  HA  ILE A 237       5.451  -0.204 -25.208  1.00  0.070          H  
ATOM   3437  HB  ILE A 237       8.358   0.293 -24.735  1.00  0.100          H  
ATOM   3438 1HG1 ILE A 237       6.368  -0.441 -22.772  1.00  0.100          H  
ATOM   3439 2HG1 ILE A 237       7.406  -1.559 -23.582  1.00  0.100          H  
ATOM   3440 1HG2 ILE A 237       7.649   2.224 -23.245  1.00  0.100          H  
ATOM   3441 2HG2 ILE A 237       7.119   2.506 -24.866  1.00  0.100          H  
ATOM   3442 3HG2 ILE A 237       5.972   1.889 -23.662  1.00  0.100          H  
ATOM   3443 1HD1 ILE A 237       8.267  -0.930 -21.442  1.00  0.100          H  
ATOM   3444 2HD1 ILE A 237       9.342  -0.386 -22.718  1.00  0.100          H  
ATOM   3445 3HD1 ILE A 237       8.266   0.717 -21.919  1.00  0.100          H  
ATOM   3446  N   VAL A 238       5.564   1.721 -26.862  1.00  0.050          N  
ATOM   3447  CA  VAL A 238       5.764   2.780 -27.849  1.00  0.050          C  
ATOM   3448  C   VAL A 238       5.470   4.156 -27.273  1.00  0.050          C  
ATOM   3449  O   VAL A 238       4.364   4.429 -26.788  1.00  0.050          O  
ATOM   3450  CB  VAL A 238       4.967   2.541 -29.139  1.00  0.070          C  
ATOM   3451  CG1 VAL A 238       5.208   3.704 -30.093  1.00  0.070          C  
ATOM   3452  CG2 VAL A 238       5.432   1.233 -29.794  1.00  0.070          C  
ATOM   3453  H   VAL A 238       4.716   1.618 -26.294  1.00  0.060          H  
ATOM   3454  HA  VAL A 238       6.814   2.792 -28.141  1.00  0.060          H  
ATOM   3455  HB  VAL A 238       3.908   2.492 -28.919  1.00  0.080          H  
ATOM   3456 1HG1 VAL A 238       4.655   3.535 -31.005  1.00  0.080          H  
ATOM   3457 2HG1 VAL A 238       4.882   4.642 -29.655  1.00  0.080          H  
ATOM   3458 3HG1 VAL A 238       6.272   3.771 -30.319  1.00  0.080          H  
ATOM   3459 1HG2 VAL A 238       4.876   1.072 -30.706  1.00  0.080          H  
ATOM   3460 2HG2 VAL A 238       6.493   1.306 -30.017  1.00  0.080          H  
ATOM   3461 3HG2 VAL A 238       5.280   0.401 -29.137  1.00  0.080          H  
ATOM   3462  N   VAL A 239       6.472   5.027 -27.381  1.00  0.050          N  
ATOM   3463  CA  VAL A 239       6.349   6.388 -26.905  1.00  0.050          C  
ATOM   3464  C   VAL A 239       6.242   7.301 -28.119  1.00  0.050          C  
ATOM   3465  O   VAL A 239       7.147   7.372 -28.959  1.00  0.040          O  
ATOM   3466  CB  VAL A 239       7.530   6.773 -26.005  1.00  0.070          C  
ATOM   3467  CG1 VAL A 239       7.381   8.228 -25.533  1.00  0.070          C  
ATOM   3468  CG2 VAL A 239       7.588   5.853 -24.824  1.00  0.070          C  
ATOM   3469  H   VAL A 239       7.337   4.718 -27.836  1.00  0.060          H  
ATOM   3470  HA  VAL A 239       5.447   6.469 -26.318  1.00  0.060          H  
ATOM   3471  HB  VAL A 239       8.437   6.678 -26.563  1.00  0.080          H  
ATOM   3472 1HG1 VAL A 239       8.226   8.500 -24.898  1.00  0.080          H  
ATOM   3473 2HG1 VAL A 239       7.348   8.907 -26.388  1.00  0.080          H  
ATOM   3474 3HG1 VAL A 239       6.457   8.320 -24.963  1.00  0.080          H  
ATOM   3475 1HG2 VAL A 239       8.428   6.135 -24.203  1.00  0.080          H  
ATOM   3476 2HG2 VAL A 239       6.673   5.940 -24.264  1.00  0.080          H  
ATOM   3477 3HG2 VAL A 239       7.711   4.831 -25.163  1.00  0.080          H  
ATOM   3478  N   TYR A 240       5.137   8.004 -28.213  1.00  0.050          N  
ATOM   3479  CA  TYR A 240       4.868   8.814 -29.380  1.00  0.050          C  
ATOM   3480  C   TYR A 240       5.398  10.225 -29.234  1.00  0.040          C  
ATOM   3481  O   TYR A 240       5.380  10.810 -28.152  1.00  0.050          O  
ATOM   3482  CB  TYR A 240       3.369   8.789 -29.656  1.00  0.070          C  
ATOM   3483  CG  TYR A 240       2.912   7.410 -30.121  1.00  0.070          C  
ATOM   3484  CD1 TYR A 240       2.431   6.463 -29.209  1.00  0.070          C  
ATOM   3485  CD2 TYR A 240       2.996   7.086 -31.456  1.00  0.070          C  
ATOM   3486  CE1 TYR A 240       2.049   5.210 -29.662  1.00  0.070          C  
ATOM   3487  CE2 TYR A 240       2.615   5.848 -31.885  1.00  0.070          C  
ATOM   3488  CZ  TYR A 240       2.151   4.917 -31.019  1.00  0.070          C  
ATOM   3489  OH  TYR A 240       1.807   3.680 -31.508  1.00  0.070          O  
ATOM   3490  H   TYR A 240       4.450   7.929 -27.458  1.00  0.060          H  
ATOM   3491  HA  TYR A 240       5.376   8.363 -30.232  1.00  0.060          H  
ATOM   3492 1HB  TYR A 240       2.823   9.046 -28.746  1.00  0.080          H  
ATOM   3493 2HB  TYR A 240       3.115   9.522 -30.420  1.00  0.080          H  
ATOM   3494  HD1 TYR A 240       2.366   6.703 -28.147  1.00  0.080          H  
ATOM   3495  HD2 TYR A 240       3.373   7.811 -32.177  1.00  0.080          H  
ATOM   3496  HE1 TYR A 240       1.687   4.467 -28.963  1.00  0.080          H  
ATOM   3497  HE2 TYR A 240       2.688   5.603 -32.926  1.00  0.080          H  
ATOM   3498  HH  TYR A 240       2.014   3.657 -32.461  1.00  0.080          H  
ATOM   3499  N   ASP A 241       5.897  10.778 -30.330  1.00  0.040          N  
ATOM   3500  CA  ASP A 241       6.405  12.139 -30.318  1.00  0.030          C  
ATOM   3501  C   ASP A 241       5.445  13.067 -31.075  1.00  0.020          C  
ATOM   3502  O   ASP A 241       5.327  12.952 -32.304  1.00  0.030          O  
ATOM   3503  CB  ASP A 241       7.811  12.223 -30.912  1.00  0.050          C  
ATOM   3504  CG  ASP A 241       8.446  13.618 -30.740  1.00  0.050          C  
ATOM   3505  OD1 ASP A 241       7.725  14.612 -30.606  1.00  0.050          O  
ATOM   3506  OD2 ASP A 241       9.668  13.686 -30.677  1.00  0.050          O  
ATOM   3507  H   ASP A 241       5.919  10.244 -31.190  1.00  0.050          H  
ATOM   3508  HA  ASP A 241       6.513  12.449 -29.288  1.00  0.040          H  
ATOM   3509 1HB  ASP A 241       8.444  11.500 -30.435  1.00  0.060          H  
ATOM   3510 2HB  ASP A 241       7.783  11.970 -31.962  1.00  0.060          H  
ATOM   3511  N   PRO A 242       4.703  13.968 -30.390  1.00  0.040          N  
ATOM   3512  CA  PRO A 242       3.732  14.884 -30.970  1.00  0.070          C  
ATOM   3513  C   PRO A 242       4.307  15.627 -32.172  1.00  0.110          C  
ATOM   3514  O   PRO A 242       3.547  16.043 -33.060  1.00  0.150          O  
ATOM   3515  CB  PRO A 242       3.434  15.835 -29.803  1.00  0.110          C  
ATOM   3516  CG  PRO A 242       3.636  14.985 -28.575  1.00  0.110          C  
ATOM   3517  CD  PRO A 242       4.808  14.084 -28.914  1.00  0.110          C  
ATOM   3518  HA  PRO A 242       2.834  14.320 -31.258  1.00  0.080          H  
ATOM   3519 1HB  PRO A 242       4.114  16.699 -29.842  1.00  0.130          H  
ATOM   3520 2HB  PRO A 242       2.410  16.228 -29.892  1.00  0.130          H  
ATOM   3521 1HG  PRO A 242       3.839  15.619 -27.696  1.00  0.130          H  
ATOM   3522 2HG  PRO A 242       2.719  14.416 -28.348  1.00  0.130          H  
ATOM   3523 1HD  PRO A 242       5.768  14.546 -28.619  1.00  0.130          H  
ATOM   3524 2HD  PRO A 242       4.630  13.122 -28.422  1.00  0.130          H  
ATOM   3525  N   GLN A 243       5.633  15.849 -32.185  1.00  0.110          N  
ATOM   3526  CA  GLN A 243       6.241  16.520 -33.308  1.00  0.140          C  
ATOM   3527  C   GLN A 243       7.420  15.687 -33.798  1.00  0.070          C  
ATOM   3528  O   GLN A 243       8.517  16.203 -34.016  1.00  0.090          O  
ATOM   3529  CB  GLN A 243       6.691  17.941 -32.959  1.00  0.180          C  
ATOM   3530  CG  GLN A 243       5.571  18.892 -32.487  1.00  0.180          C  
ATOM   3531  CD  GLN A 243       4.512  19.241 -33.561  1.00  0.180          C  
ATOM   3532  OE1 GLN A 243       4.715  19.110 -34.793  1.00  0.180          O  
ATOM   3533  NE2 GLN A 243       3.358  19.702 -33.076  1.00  0.180          N  
ATOM   3534  H   GLN A 243       6.260  15.490 -31.447  1.00  0.130          H  
ATOM   3535  HA  GLN A 243       5.529  16.580 -34.109  1.00  0.170          H  
ATOM   3536 1HB  GLN A 243       7.438  17.889 -32.165  1.00  0.220          H  
ATOM   3537 2HB  GLN A 243       7.171  18.390 -33.827  1.00  0.220          H  
ATOM   3538 1HG  GLN A 243       5.057  18.429 -31.649  1.00  0.220          H  
ATOM   3539 2HG  GLN A 243       6.032  19.823 -32.163  1.00  0.220          H  
ATOM   3540 1HE2 GLN A 243       2.614  19.964 -33.694  1.00  0.220          H  
ATOM   3541 2HE2 GLN A 243       3.232  19.795 -32.087  1.00  0.220          H  
ATOM   3542  N   ASP A 244       7.142  14.415 -34.088  1.00  0.040          N  
ATOM   3543  CA  ASP A 244       8.125  13.479 -34.605  1.00  0.110          C  
ATOM   3544  C   ASP A 244       8.736  14.043 -35.887  1.00  0.050          C  
ATOM   3545  O   ASP A 244       7.994  14.464 -36.788  1.00  0.050          O  
ATOM   3546  CB  ASP A 244       7.469  12.120 -34.927  1.00  0.130          C  
ATOM   3547  CG  ASP A 244       8.439  10.990 -35.230  1.00  0.130          C  
ATOM   3548  OD1 ASP A 244       9.203  11.077 -36.178  1.00  0.130          O  
ATOM   3549  OD2 ASP A 244       8.401  10.015 -34.520  1.00  0.130          O  
ATOM   3550  H   ASP A 244       6.227  14.048 -33.815  1.00  0.050          H  
ATOM   3551  HA  ASP A 244       8.875  13.347 -33.833  1.00  0.130          H  
ATOM   3552 1HB  ASP A 244       6.826  11.823 -34.100  1.00  0.150          H  
ATOM   3553 2HB  ASP A 244       6.837  12.217 -35.784  1.00  0.150          H  
ATOM   3554  N   PRO A 245      10.071  14.027 -36.045  1.00  0.040          N  
ATOM   3555  CA  PRO A 245      10.766  14.557 -37.193  1.00  0.050          C  
ATOM   3556  C   PRO A 245      10.355  13.889 -38.496  1.00  0.080          C  
ATOM   3557  O   PRO A 245      10.557  14.476 -39.558  1.00  0.110          O  
ATOM   3558  CB  PRO A 245      12.237  14.295 -36.866  1.00  0.080          C  
ATOM   3559  CG  PRO A 245      12.233  13.184 -35.850  1.00  0.080          C  
ATOM   3560  CD  PRO A 245      10.981  13.418 -35.031  1.00  0.080          C  
ATOM   3561  HA  PRO A 245      10.570  15.637 -37.246  1.00  0.060          H  
ATOM   3562 1HB  PRO A 245      12.728  14.004 -37.791  1.00  0.090          H  
ATOM   3563 2HB  PRO A 245      12.722  15.216 -36.510  1.00  0.090          H  
ATOM   3564 1HG  PRO A 245      12.220  12.200 -36.358  1.00  0.090          H  
ATOM   3565 2HG  PRO A 245      13.154  13.217 -35.248  1.00  0.090          H  
ATOM   3566 1HD  PRO A 245      10.648  12.440 -34.686  1.00  0.090          H  
ATOM   3567 2HD  PRO A 245      11.158  14.118 -34.198  1.00  0.090          H  
ATOM   3568  N   HIS A 246       9.771  12.677 -38.439  1.00  0.090          N  
ATOM   3569  CA  HIS A 246       9.363  12.052 -39.677  1.00  0.120          C  
ATOM   3570  C   HIS A 246       7.860  11.785 -39.749  1.00  0.100          C  
ATOM   3571  O   HIS A 246       7.430  10.852 -40.425  1.00  0.100          O  
ATOM   3572  CB  HIS A 246      10.072  10.708 -39.860  1.00  0.160          C  
ATOM   3573  CG  HIS A 246      11.544  10.787 -39.979  1.00  0.160          C  
ATOM   3574  ND1 HIS A 246      12.162  11.451 -41.002  1.00  0.160          N  
ATOM   3575  CD2 HIS A 246      12.531  10.217 -39.250  1.00  0.160          C  
ATOM   3576  CE1 HIS A 246      13.455  11.314 -40.893  1.00  0.160          C  
ATOM   3577  NE2 HIS A 246      13.714  10.544 -39.850  1.00  0.160          N  
ATOM   3578  H   HIS A 246       9.610  12.173 -37.555  1.00  0.110          H  
ATOM   3579  HA  HIS A 246       9.623  12.693 -40.516  1.00  0.140          H  
ATOM   3580 1HB  HIS A 246       9.845  10.078 -38.997  1.00  0.190          H  
ATOM   3581 2HB  HIS A 246       9.686  10.204 -40.729  1.00  0.190          H  
ATOM   3582  HD2 HIS A 246      12.408   9.584 -38.366  1.00  0.190          H  
ATOM   3583  HE1 HIS A 246      14.174  11.747 -41.569  1.00  0.190          H  
ATOM   3584  HE2 HIS A 246      14.650  10.220 -39.539  1.00  0.190          H  
ATOM   3585  N   LYS A 247       7.029  12.683 -39.199  1.00  0.120          N  
ATOM   3586  CA  LYS A 247       5.569  12.503 -39.331  1.00  0.120          C  
ATOM   3587  C   LYS A 247       5.139  12.506 -40.782  1.00  0.120          C  
ATOM   3588  O   LYS A 247       4.228  11.789 -41.188  1.00  0.120          O  
ATOM   3589  CB  LYS A 247       4.757  13.601 -38.634  1.00  0.170          C  
ATOM   3590  CG  LYS A 247       4.726  13.543 -37.140  1.00  0.170          C  
ATOM   3591  CD  LYS A 247       3.715  14.515 -36.533  1.00  0.170          C  
ATOM   3592  CE  LYS A 247       4.214  15.960 -36.612  1.00  0.170          C  
ATOM   3593  NZ  LYS A 247       3.396  16.883 -35.764  1.00  0.170          N  
ATOM   3594  H   LYS A 247       7.420  13.439 -38.624  1.00  0.140          H  
ATOM   3595  HA  LYS A 247       5.297  11.537 -38.904  1.00  0.140          H  
ATOM   3596 1HB  LYS A 247       5.172  14.566 -38.916  1.00  0.200          H  
ATOM   3597 2HB  LYS A 247       3.730  13.571 -38.994  1.00  0.200          H  
ATOM   3598 1HG  LYS A 247       4.504  12.526 -36.810  1.00  0.200          H  
ATOM   3599 2HG  LYS A 247       5.683  13.821 -36.771  1.00  0.200          H  
ATOM   3600 1HD  LYS A 247       2.761  14.435 -37.054  1.00  0.200          H  
ATOM   3601 2HD  LYS A 247       3.559  14.264 -35.480  1.00  0.200          H  
ATOM   3602 1HE  LYS A 247       5.247  15.982 -36.274  1.00  0.200          H  
ATOM   3603 2HE  LYS A 247       4.177  16.312 -37.638  1.00  0.200          H  
ATOM   3604 1HZ  LYS A 247       3.796  17.832 -35.809  1.00  0.200          H  
ATOM   3605 2HZ  LYS A 247       2.438  16.895 -36.063  1.00  0.200          H  
ATOM   3606 3HZ  LYS A 247       3.446  16.564 -34.774  1.00  0.200          H  
ATOM   3607  N   SER A 248       5.810  13.328 -41.577  1.00  0.110          N  
ATOM   3608  CA  SER A 248       5.508  13.524 -42.981  1.00  0.110          C  
ATOM   3609  C   SER A 248       5.777  12.303 -43.847  1.00  0.110          C  
ATOM   3610  O   SER A 248       5.381  12.289 -45.020  1.00  0.120          O  
ATOM   3611  CB  SER A 248       6.284  14.717 -43.506  1.00  0.150          C  
ATOM   3612  OG  SER A 248       7.660  14.471 -43.502  1.00  0.150          O  
ATOM   3613  H   SER A 248       6.554  13.892 -41.186  1.00  0.130          H  
ATOM   3614  HA  SER A 248       4.444  13.753 -43.060  1.00  0.130          H  
ATOM   3615 1HB  SER A 248       5.956  14.945 -44.520  1.00  0.180          H  
ATOM   3616 2HB  SER A 248       6.066  15.588 -42.890  1.00  0.180          H  
ATOM   3617  HG  SER A 248       8.078  15.288 -43.795  1.00  0.180          H  
ATOM   3618  N   LEU A 249       6.465  11.290 -43.300  1.00  0.110          N  
ATOM   3619  CA  LEU A 249       6.798  10.098 -44.057  1.00  0.120          C  
ATOM   3620  C   LEU A 249       5.732   9.016 -43.959  1.00  0.110          C  
ATOM   3621  O   LEU A 249       5.848   7.990 -44.629  1.00  0.100          O  
ATOM   3622  CB  LEU A 249       8.135   9.493 -43.580  1.00  0.160          C  
ATOM   3623  CG  LEU A 249       9.458  10.061 -44.197  1.00  0.160          C  
ATOM   3624  CD1 LEU A 249       9.641  11.542 -43.826  1.00  0.160          C  
ATOM   3625  CD2 LEU A 249      10.642   9.222 -43.686  1.00  0.160          C  
ATOM   3626  H   LEU A 249       6.749  11.335 -42.319  1.00  0.130          H  
ATOM   3627  HA  LEU A 249       6.899  10.379 -45.102  1.00  0.140          H  
ATOM   3628 1HB  LEU A 249       8.191   9.614 -42.505  1.00  0.200          H  
ATOM   3629 2HB  LEU A 249       8.115   8.433 -43.795  1.00  0.200          H  
ATOM   3630  HG  LEU A 249       9.410   9.992 -45.282  1.00  0.200          H  
ATOM   3631 1HD1 LEU A 249      10.566  11.911 -44.264  1.00  0.200          H  
ATOM   3632 2HD1 LEU A 249       8.817  12.131 -44.207  1.00  0.200          H  
ATOM   3633 3HD1 LEU A 249       9.692  11.649 -42.752  1.00  0.200          H  
ATOM   3634 1HD2 LEU A 249      11.567   9.598 -44.119  1.00  0.200          H  
ATOM   3635 2HD2 LEU A 249      10.701   9.292 -42.608  1.00  0.200          H  
ATOM   3636 3HD2 LEU A 249      10.503   8.181 -43.975  1.00  0.200          H  
ATOM   3637  N   TYR A 250       4.683   9.215 -43.157  1.00  0.100          N  
ATOM   3638  CA  TYR A 250       3.683   8.159 -43.068  1.00  0.090          C  
ATOM   3639  C   TYR A 250       2.278   8.627 -42.692  1.00  0.100          C  
ATOM   3640  O   TYR A 250       2.078   9.722 -42.171  1.00  0.110          O  
ATOM   3641  CB  TYR A 250       4.172   7.090 -42.112  1.00  0.130          C  
ATOM   3642  CG  TYR A 250       4.396   7.595 -40.748  1.00  0.130          C  
ATOM   3643  CD1 TYR A 250       3.379   7.551 -39.839  1.00  0.130          C  
ATOM   3644  CD2 TYR A 250       5.640   8.106 -40.383  1.00  0.130          C  
ATOM   3645  CE1 TYR A 250       3.593   7.977 -38.572  1.00  0.130          C  
ATOM   3646  CE2 TYR A 250       5.841   8.531 -39.091  1.00  0.130          C  
ATOM   3647  CZ  TYR A 250       4.812   8.433 -38.176  1.00  0.130          C  
ATOM   3648  OH  TYR A 250       4.994   8.773 -36.849  1.00  0.130          O  
ATOM   3649  H   TYR A 250       4.586  10.078 -42.605  1.00  0.120          H  
ATOM   3650  HA  TYR A 250       3.607   7.713 -44.045  1.00  0.110          H  
ATOM   3651 1HB  TYR A 250       3.441   6.278 -42.060  1.00  0.160          H  
ATOM   3652 2HB  TYR A 250       5.101   6.663 -42.477  1.00  0.160          H  
ATOM   3653  HD1 TYR A 250       2.401   7.166 -40.123  1.00  0.160          H  
ATOM   3654  HD2 TYR A 250       6.455   8.153 -41.104  1.00  0.160          H  
ATOM   3655  HE1 TYR A 250       2.792   7.940 -37.858  1.00  0.160          H  
ATOM   3656  HE2 TYR A 250       6.818   8.912 -38.783  1.00  0.160          H  
ATOM   3657  HH  TYR A 250       4.450   8.153 -36.277  1.00  0.160          H  
ATOM   3658  N   ASP A 251       1.291   7.771 -42.964  1.00  0.090          N  
ATOM   3659  CA  ASP A 251      -0.096   8.053 -42.656  1.00  0.100          C  
ATOM   3660  C   ASP A 251      -0.568   7.317 -41.400  1.00  0.100          C  
ATOM   3661  O   ASP A 251      -1.372   7.829 -40.618  1.00  0.110          O  
ATOM   3662  CB  ASP A 251      -0.948   7.594 -43.839  1.00  0.140          C  
ATOM   3663  CG  ASP A 251      -0.572   8.289 -45.144  1.00  0.140          C  
ATOM   3664  OD1 ASP A 251      -0.551   9.502 -45.210  1.00  0.140          O  
ATOM   3665  OD2 ASP A 251      -0.285   7.566 -46.099  1.00  0.140          O  
ATOM   3666  H   ASP A 251       1.501   6.870 -43.385  1.00  0.110          H  
ATOM   3667  HA  ASP A 251      -0.213   9.125 -42.500  1.00  0.120          H  
ATOM   3668 1HB  ASP A 251      -0.822   6.519 -43.972  1.00  0.160          H  
ATOM   3669 2HB  ASP A 251      -2.000   7.776 -43.623  1.00  0.160          H  
ATOM   3670  N   VAL A 252      -0.062   6.095 -41.215  1.00  0.100          N  
ATOM   3671  CA  VAL A 252      -0.517   5.228 -40.136  1.00  0.100          C  
ATOM   3672  C   VAL A 252       0.582   4.806 -39.161  1.00  0.100          C  
ATOM   3673  O   VAL A 252       1.649   4.339 -39.566  1.00  0.090          O  
ATOM   3674  CB  VAL A 252      -1.142   3.961 -40.742  1.00  0.140          C  
ATOM   3675  CG1 VAL A 252      -1.625   3.020 -39.624  1.00  0.140          C  
ATOM   3676  CG2 VAL A 252      -2.279   4.340 -41.690  1.00  0.140          C  
ATOM   3677  H   VAL A 252       0.600   5.730 -41.901  1.00  0.120          H  
ATOM   3678  HA  VAL A 252      -1.285   5.760 -39.573  1.00  0.120          H  
ATOM   3679  HB  VAL A 252      -0.387   3.446 -41.303  1.00  0.170          H  
ATOM   3680 1HG1 VAL A 252      -2.050   2.125 -40.047  1.00  0.170          H  
ATOM   3681 2HG1 VAL A 252      -0.811   2.731 -38.972  1.00  0.170          H  
ATOM   3682 3HG1 VAL A 252      -2.390   3.520 -39.027  1.00  0.170          H  
ATOM   3683 1HG2 VAL A 252      -2.702   3.444 -42.130  1.00  0.170          H  
ATOM   3684 2HG2 VAL A 252      -3.049   4.871 -41.133  1.00  0.170          H  
ATOM   3685 3HG2 VAL A 252      -1.904   4.974 -42.481  1.00  0.170          H  
ATOM   3686  N   ASP A 253       0.299   4.982 -37.870  1.00  0.110          N  
ATOM   3687  CA  ASP A 253       1.195   4.604 -36.768  1.00  0.100          C  
ATOM   3688  C   ASP A 253       0.350   4.340 -35.525  1.00  0.100          C  
ATOM   3689  O   ASP A 253      -0.143   5.284 -34.899  1.00  0.090          O  
ATOM   3690  CB  ASP A 253       2.206   5.713 -36.527  1.00  0.140          C  
ATOM   3691  CG  ASP A 253       3.287   5.462 -35.490  1.00  0.140          C  
ATOM   3692  OD1 ASP A 253       3.304   4.388 -34.912  1.00  0.140          O  
ATOM   3693  OD2 ASP A 253       4.112   6.363 -35.263  1.00  0.140          O  
ATOM   3694  H   ASP A 253      -0.608   5.377 -37.648  1.00  0.130          H  
ATOM   3695  HA  ASP A 253       1.723   3.684 -37.035  1.00  0.120          H  
ATOM   3696 1HB  ASP A 253       2.717   5.811 -37.450  1.00  0.170          H  
ATOM   3697 2HB  ASP A 253       1.690   6.648 -36.306  1.00  0.170          H  
ATOM   3698  N   ASP A 254       0.100   3.067 -35.235  1.00  0.110          N  
ATOM   3699  CA  ASP A 254      -0.799   2.673 -34.149  1.00  0.110          C  
ATOM   3700  C   ASP A 254      -0.526   1.231 -33.701  1.00  0.100          C  
ATOM   3701  O   ASP A 254       0.491   0.646 -34.065  1.00  0.110          O  
ATOM   3702  CB  ASP A 254      -2.262   2.907 -34.559  1.00  0.150          C  
ATOM   3703  CG  ASP A 254      -2.727   2.091 -35.748  1.00  0.150          C  
ATOM   3704  OD1 ASP A 254      -2.684   0.861 -35.680  1.00  0.150          O  
ATOM   3705  OD2 ASP A 254      -3.089   2.691 -36.733  1.00  0.150          O  
ATOM   3706  H   ASP A 254       0.573   2.350 -35.789  1.00  0.130          H  
ATOM   3707  HA  ASP A 254      -0.600   3.322 -33.297  1.00  0.130          H  
ATOM   3708 1HB  ASP A 254      -2.917   2.705 -33.714  1.00  0.180          H  
ATOM   3709 2HB  ASP A 254      -2.395   3.964 -34.802  1.00  0.180          H  
ATOM   3710  N   ASP A 255      -1.413   0.646 -32.891  1.00  0.120          N  
ATOM   3711  CA  ASP A 255      -1.175  -0.706 -32.379  1.00  0.110          C  
ATOM   3712  C   ASP A 255      -0.968  -1.745 -33.485  1.00  0.060          C  
ATOM   3713  O   ASP A 255      -0.212  -2.707 -33.312  1.00  0.130          O  
ATOM   3714  CB  ASP A 255      -2.362  -1.227 -31.540  1.00  0.160          C  
ATOM   3715  CG  ASP A 255      -2.551  -0.562 -30.184  1.00  0.160          C  
ATOM   3716  OD1 ASP A 255      -1.719   0.235 -29.838  1.00  0.160          O  
ATOM   3717  OD2 ASP A 255      -3.533  -0.867 -29.497  1.00  0.160          O  
ATOM   3718  H   ASP A 255      -2.244   1.143 -32.611  1.00  0.140          H  
ATOM   3719  HA  ASP A 255      -0.278  -0.683 -31.759  1.00  0.130          H  
ATOM   3720 1HB  ASP A 255      -3.282  -1.105 -32.113  1.00  0.190          H  
ATOM   3721 2HB  ASP A 255      -2.232  -2.297 -31.375  1.00  0.190          H  
ATOM   3722  N   SER A 256      -1.629  -1.565 -34.637  1.00  0.020          N  
ATOM   3723  CA  SER A 256      -1.586  -2.547 -35.723  1.00  0.020          C  
ATOM   3724  C   SER A 256      -0.267  -2.551 -36.469  1.00  0.010          C  
ATOM   3725  O   SER A 256      -0.003  -3.446 -37.282  1.00  0.020          O  
ATOM   3726  CB  SER A 256      -2.700  -2.293 -36.726  1.00  0.030          C  
ATOM   3727  OG  SER A 256      -2.466  -1.126 -37.476  1.00  0.030          O  
ATOM   3728  H   SER A 256      -2.196  -0.718 -34.796  1.00  0.020          H  
ATOM   3729  HA  SER A 256      -1.730  -3.536 -35.288  1.00  0.020          H  
ATOM   3730 1HB  SER A 256      -2.778  -3.147 -37.398  1.00  0.030          H  
ATOM   3731 2HB  SER A 256      -3.647  -2.201 -36.200  1.00  0.030          H  
ATOM   3732  HG  SER A 256      -2.666  -0.368 -36.887  1.00  0.030          H  
ATOM   3733  N   THR A 257       0.563  -1.548 -36.208  1.00  0.030          N  
ATOM   3734  CA  THR A 257       1.828  -1.422 -36.881  1.00  0.040          C  
ATOM   3735  C   THR A 257       2.989  -1.847 -35.984  1.00  0.040          C  
ATOM   3736  O   THR A 257       4.155  -1.714 -36.370  1.00  0.090          O  
ATOM   3737  CB  THR A 257       2.024   0.009 -37.441  1.00  0.050          C  
ATOM   3738  OG1 THR A 257       1.972   0.986 -36.382  1.00  0.050          O  
ATOM   3739  CG2 THR A 257       0.958   0.327 -38.445  1.00  0.050          C  
ATOM   3740  H   THR A 257       0.318  -0.845 -35.505  1.00  0.040          H  
ATOM   3741  HA  THR A 257       1.816  -2.094 -37.730  1.00  0.050          H  
ATOM   3742  HB  THR A 257       2.963   0.062 -37.932  1.00  0.060          H  
ATOM   3743  HG1 THR A 257       2.815   0.987 -35.907  1.00  0.060          H  
ATOM   3744 1HG2 THR A 257       1.135   1.328 -38.837  1.00  0.060          H  
ATOM   3745 2HG2 THR A 257       1.003  -0.398 -39.255  1.00  0.060          H  
ATOM   3746 3HG2 THR A 257      -0.023   0.286 -37.972  1.00  0.060          H  
ATOM   3747  N   VAL A 258       2.692  -2.371 -34.792  1.00  0.020          N  
ATOM   3748  CA  VAL A 258       3.784  -2.828 -33.948  1.00  0.020          C  
ATOM   3749  C   VAL A 258       3.995  -4.317 -34.227  1.00  0.020          C  
ATOM   3750  O   VAL A 258       3.061  -5.113 -34.164  1.00  0.020          O  
ATOM   3751  CB  VAL A 258       3.497  -2.546 -32.458  1.00  0.030          C  
ATOM   3752  CG1 VAL A 258       4.656  -3.073 -31.574  1.00  0.030          C  
ATOM   3753  CG2 VAL A 258       3.313  -1.033 -32.269  1.00  0.030          C  
ATOM   3754  H   VAL A 258       1.717  -2.476 -34.481  1.00  0.020          H  
ATOM   3755  HA  VAL A 258       4.695  -2.303 -34.218  1.00  0.020          H  
ATOM   3756  HB  VAL A 258       2.583  -3.065 -32.159  1.00  0.030          H  
ATOM   3757 1HG1 VAL A 258       4.432  -2.866 -30.535  1.00  0.030          H  
ATOM   3758 2HG1 VAL A 258       4.771  -4.149 -31.708  1.00  0.030          H  
ATOM   3759 3HG1 VAL A 258       5.588  -2.573 -31.853  1.00  0.030          H  
ATOM   3760 1HG2 VAL A 258       3.108  -0.814 -31.232  1.00  0.030          H  
ATOM   3761 2HG2 VAL A 258       4.214  -0.529 -32.567  1.00  0.030          H  
ATOM   3762 3HG2 VAL A 258       2.480  -0.683 -32.883  1.00  0.030          H  
ATOM   3763  N   ILE A 259       5.219  -4.670 -34.598  1.00  0.020          N  
ATOM   3764  CA  ILE A 259       5.579  -6.027 -34.968  1.00  0.030          C  
ATOM   3765  C   ILE A 259       6.605  -6.579 -34.010  1.00  0.040          C  
ATOM   3766  O   ILE A 259       7.694  -6.023 -33.874  1.00  0.050          O  
ATOM   3767  CB  ILE A 259       6.189  -6.103 -36.395  1.00  0.040          C  
ATOM   3768  CG1 ILE A 259       5.180  -5.577 -37.437  1.00  0.040          C  
ATOM   3769  CG2 ILE A 259       6.617  -7.584 -36.713  1.00  0.040          C  
ATOM   3770  CD1 ILE A 259       5.756  -5.426 -38.859  1.00  0.040          C  
ATOM   3771  H   ILE A 259       5.942  -3.958 -34.586  1.00  0.020          H  
ATOM   3772  HA  ILE A 259       4.691  -6.639 -34.930  1.00  0.040          H  
ATOM   3773  HB  ILE A 259       7.063  -5.457 -36.442  1.00  0.050          H  
ATOM   3774 1HG1 ILE A 259       4.330  -6.243 -37.455  1.00  0.050          H  
ATOM   3775 2HG1 ILE A 259       4.828  -4.597 -37.112  1.00  0.050          H  
ATOM   3776 1HG2 ILE A 259       7.062  -7.651 -37.694  1.00  0.050          H  
ATOM   3777 2HG2 ILE A 259       7.350  -7.937 -35.988  1.00  0.050          H  
ATOM   3778 3HG2 ILE A 259       5.735  -8.224 -36.670  1.00  0.050          H  
ATOM   3779 1HD1 ILE A 259       4.988  -5.049 -39.523  1.00  0.050          H  
ATOM   3780 2HD1 ILE A 259       6.595  -4.731 -38.837  1.00  0.050          H  
ATOM   3781 3HD1 ILE A 259       6.091  -6.380 -39.237  1.00  0.050          H  
ATOM   3782  N   THR A 260       6.307  -7.700 -33.398  1.00  0.040          N  
ATOM   3783  CA  THR A 260       7.284  -8.262 -32.490  1.00  0.040          C  
ATOM   3784  C   THR A 260       7.753  -9.612 -32.982  1.00  0.040          C  
ATOM   3785  O   THR A 260       6.967 -10.408 -33.499  1.00  0.030          O  
ATOM   3786  CB  THR A 260       6.693  -8.400 -31.078  1.00  0.060          C  
ATOM   3787  OG1 THR A 260       5.560  -9.296 -31.103  1.00  0.060          O  
ATOM   3788  CG2 THR A 260       6.223  -7.038 -30.586  1.00  0.060          C  
ATOM   3789  H   THR A 260       5.392  -8.121 -33.554  1.00  0.050          H  
ATOM   3790  HA  THR A 260       8.147  -7.606 -32.439  1.00  0.050          H  
ATOM   3791  HB  THR A 260       7.448  -8.794 -30.425  1.00  0.070          H  
ATOM   3792  HG1 THR A 260       5.243  -9.452 -30.208  1.00  0.070          H  
ATOM   3793 1HG2 THR A 260       5.816  -7.152 -29.599  1.00  0.070          H  
ATOM   3794 2HG2 THR A 260       7.044  -6.353 -30.557  1.00  0.070          H  
ATOM   3795 3HG2 THR A 260       5.456  -6.648 -31.250  1.00  0.070          H  
ATOM   3796  N   LEU A 261       9.031  -9.901 -32.763  1.00  0.030          N  
ATOM   3797  CA  LEU A 261       9.566 -11.216 -33.099  1.00  0.040          C  
ATOM   3798  C   LEU A 261       9.908 -11.931 -31.806  1.00  0.040          C  
ATOM   3799  O   LEU A 261      10.430 -11.307 -30.880  1.00  0.050          O  
ATOM   3800  CB  LEU A 261      10.831 -11.104 -33.966  1.00  0.050          C  
ATOM   3801  CG  LEU A 261      10.729 -10.256 -35.267  1.00  0.050          C  
ATOM   3802  CD1 LEU A 261      12.096 -10.275 -35.953  1.00  0.050          C  
ATOM   3803  CD2 LEU A 261       9.628 -10.778 -36.189  1.00  0.050          C  
ATOM   3804  H   LEU A 261       9.619  -9.170 -32.354  1.00  0.040          H  
ATOM   3805  HA  LEU A 261       8.810 -11.799 -33.618  1.00  0.050          H  
ATOM   3806 1HB  LEU A 261      11.624 -10.682 -33.359  1.00  0.060          H  
ATOM   3807 2HB  LEU A 261      11.131 -12.114 -34.256  1.00  0.060          H  
ATOM   3808  HG  LEU A 261      10.502  -9.224 -34.998  1.00  0.060          H  
ATOM   3809 1HD1 LEU A 261      12.072  -9.662 -36.853  1.00  0.060          H  
ATOM   3810 2HD1 LEU A 261      12.841  -9.880 -35.264  1.00  0.060          H  
ATOM   3811 3HD1 LEU A 261      12.356 -11.296 -36.222  1.00  0.060          H  
ATOM   3812 1HD2 LEU A 261       9.580 -10.165 -37.086  1.00  0.060          H  
ATOM   3813 2HD2 LEU A 261       9.851 -11.804 -36.460  1.00  0.060          H  
ATOM   3814 3HD2 LEU A 261       8.667 -10.735 -35.681  1.00  0.060          H  
ATOM   3815  N   ALA A 262       9.700 -13.244 -31.742  1.00  0.050          N  
ATOM   3816  CA  ALA A 262      10.079 -13.959 -30.523  1.00  0.070          C  
ATOM   3817  C   ALA A 262      10.516 -15.407 -30.762  1.00  0.060          C  
ATOM   3818  O   ALA A 262      10.031 -16.118 -31.645  1.00  0.050          O  
ATOM   3819  CB  ALA A 262       8.923 -13.934 -29.532  1.00  0.090          C  
ATOM   3820  H   ALA A 262       9.234 -13.711 -32.525  1.00  0.060          H  
ATOM   3821  HA  ALA A 262      10.925 -13.433 -30.082  1.00  0.080          H  
ATOM   3822 1HB  ALA A 262       9.231 -14.419 -28.618  1.00  0.110          H  
ATOM   3823 2HB  ALA A 262       8.646 -12.904 -29.322  1.00  0.110          H  
ATOM   3824 3HB  ALA A 262       8.076 -14.454 -29.947  1.00  0.110          H  
ATOM   3825  N   ASP A 263      11.407 -15.832 -29.877  1.00  0.070          N  
ATOM   3826  CA  ASP A 263      12.024 -17.156 -29.768  1.00  0.060          C  
ATOM   3827  C   ASP A 263      11.206 -18.097 -28.862  1.00  0.050          C  
ATOM   3828  O   ASP A 263      11.224 -17.908 -27.642  1.00  0.050          O  
ATOM   3829  CB  ASP A 263      13.411 -16.917 -29.147  1.00  0.090          C  
ATOM   3830  CG  ASP A 263      14.263 -18.089 -29.004  1.00  0.090          C  
ATOM   3831  OD1 ASP A 263      13.907 -19.099 -29.493  1.00  0.090          O  
ATOM   3832  OD2 ASP A 263      15.291 -17.987 -28.348  1.00  0.090          O  
ATOM   3833  H   ASP A 263      11.708 -15.148 -29.206  1.00  0.080          H  
ATOM   3834  HA  ASP A 263      12.109 -17.595 -30.765  1.00  0.070          H  
ATOM   3835 1HB  ASP A 263      13.949 -16.192 -29.766  1.00  0.110          H  
ATOM   3836 2HB  ASP A 263      13.278 -16.474 -28.163  1.00  0.110          H  
ATOM   3837  N   TRP A 264      10.422 -19.021 -29.436  1.00  0.050          N  
ATOM   3838  CA  TRP A 264       9.544 -19.881 -28.641  1.00  0.060          C  
ATOM   3839  C   TRP A 264      10.070 -21.306 -28.445  1.00  0.060          C  
ATOM   3840  O   TRP A 264      10.479 -21.988 -29.404  1.00  0.070          O  
ATOM   3841  CB  TRP A 264       8.146 -19.883 -29.249  1.00  0.080          C  
ATOM   3842  CG  TRP A 264       7.172 -20.762 -28.557  1.00  0.080          C  
ATOM   3843  CD1 TRP A 264       6.685 -21.933 -29.018  1.00  0.080          C  
ATOM   3844  CD2 TRP A 264       6.561 -20.564 -27.258  1.00  0.080          C  
ATOM   3845  NE1 TRP A 264       5.820 -22.469 -28.114  1.00  0.080          N  
ATOM   3846  CE2 TRP A 264       5.738 -21.659 -27.033  1.00  0.080          C  
ATOM   3847  CE3 TRP A 264       6.650 -19.564 -26.280  1.00  0.080          C  
ATOM   3848  CZ2 TRP A 264       5.003 -21.798 -25.878  1.00  0.080          C  
ATOM   3849  CZ3 TRP A 264       5.909 -19.709 -25.109  1.00  0.080          C  
ATOM   3850  CH2 TRP A 264       5.111 -20.798 -24.919  1.00  0.080          C  
ATOM   3851  H   TRP A 264      10.440 -19.163 -30.452  1.00  0.060          H  
ATOM   3852  HA  TRP A 264       9.456 -19.436 -27.652  1.00  0.070          H  
ATOM   3853 1HB  TRP A 264       7.777 -18.881 -29.211  1.00  0.100          H  
ATOM   3854 2HB  TRP A 264       8.200 -20.175 -30.295  1.00  0.100          H  
ATOM   3855  HD1 TRP A 264       6.936 -22.390 -29.970  1.00  0.100          H  
ATOM   3856  HE1 TRP A 264       5.319 -23.348 -28.235  1.00  0.100          H  
ATOM   3857  HE3 TRP A 264       7.288 -18.697 -26.426  1.00  0.100          H  
ATOM   3858  HZ2 TRP A 264       4.361 -22.658 -25.714  1.00  0.100          H  
ATOM   3859  HZ3 TRP A 264       5.984 -18.935 -24.345  1.00  0.100          H  
ATOM   3860  HH2 TRP A 264       4.552 -20.886 -23.994  1.00  0.100          H  
ATOM   3861  N   TYR A 265       9.987 -21.777 -27.196  1.00  0.070          N  
ATOM   3862  CA  TYR A 265      10.408 -23.126 -26.844  1.00  0.080          C  
ATOM   3863  C   TYR A 265       9.243 -23.933 -26.269  1.00  0.060          C  
ATOM   3864  O   TYR A 265       8.434 -23.420 -25.498  1.00  0.010          O  
ATOM   3865  CB  TYR A 265      11.521 -23.047 -25.789  1.00  0.110          C  
ATOM   3866  CG  TYR A 265      12.782 -22.324 -26.241  1.00  0.110          C  
ATOM   3867  CD1 TYR A 265      12.851 -20.941 -26.139  1.00  0.110          C  
ATOM   3868  CD2 TYR A 265      13.869 -23.027 -26.729  1.00  0.110          C  
ATOM   3869  CE1 TYR A 265      13.975 -20.281 -26.535  1.00  0.110          C  
ATOM   3870  CE2 TYR A 265      14.998 -22.345 -27.118  1.00  0.110          C  
ATOM   3871  CZ  TYR A 265      15.054 -20.992 -27.038  1.00  0.110          C  
ATOM   3872  OH  TYR A 265      16.182 -20.323 -27.460  1.00  0.110          O  
ATOM   3873  H   TYR A 265       9.658 -21.161 -26.460  1.00  0.080          H  
ATOM   3874  HA  TYR A 265      10.769 -23.642 -27.735  1.00  0.100          H  
ATOM   3875 1HB  TYR A 265      11.139 -22.541 -24.899  1.00  0.130          H  
ATOM   3876 2HB  TYR A 265      11.800 -24.055 -25.485  1.00  0.130          H  
ATOM   3877  HD1 TYR A 265      12.005 -20.375 -25.749  1.00  0.130          H  
ATOM   3878  HD2 TYR A 265      13.832 -24.116 -26.809  1.00  0.130          H  
ATOM   3879  HE1 TYR A 265      14.017 -19.194 -26.460  1.00  0.130          H  
ATOM   3880  HE2 TYR A 265      15.844 -22.879 -27.502  1.00  0.130          H  
ATOM   3881  HH  TYR A 265      15.949 -19.379 -27.616  1.00  0.130          H  
ATOM   3882  N   HIS A 266       9.231 -25.235 -26.553  1.00  0.090          N  
ATOM   3883  CA  HIS A 266       8.232 -26.162 -26.009  1.00  0.120          C  
ATOM   3884  C   HIS A 266       8.546 -26.582 -24.573  1.00  0.170          C  
ATOM   3885  O   HIS A 266       7.724 -27.199 -23.898  1.00  0.220          O  
ATOM   3886  CB  HIS A 266       8.068 -27.377 -26.931  1.00  0.160          C  
ATOM   3887  CG  HIS A 266       7.400 -27.010 -28.237  1.00  0.160          C  
ATOM   3888  ND1 HIS A 266       7.109 -27.929 -29.223  1.00  0.160          N  
ATOM   3889  CD2 HIS A 266       6.971 -25.812 -28.702  1.00  0.160          C  
ATOM   3890  CE1 HIS A 266       6.521 -27.302 -30.238  1.00  0.160          C  
ATOM   3891  NE2 HIS A 266       6.431 -26.017 -29.937  1.00  0.160          N  
ATOM   3892  H   HIS A 266       9.921 -25.595 -27.221  1.00  0.110          H  
ATOM   3893  HA  HIS A 266       7.267 -25.659 -25.974  1.00  0.140          H  
ATOM   3894 1HB  HIS A 266       9.051 -27.794 -27.157  1.00  0.190          H  
ATOM   3895 2HB  HIS A 266       7.487 -28.148 -26.438  1.00  0.190          H  
ATOM   3896  HD2 HIS A 266       7.037 -24.863 -28.195  1.00  0.190          H  
ATOM   3897  HE1 HIS A 266       6.169 -27.762 -31.163  1.00  0.190          H  
ATOM   3898  HE2 HIS A 266       6.015 -25.255 -30.523  1.00  0.190          H  
ATOM   3899  N   LEU A 267       9.757 -26.289 -24.124  1.00  0.160          N  
ATOM   3900  CA  LEU A 267      10.170 -26.554 -22.754  1.00  0.180          C  
ATOM   3901  C   LEU A 267      10.366 -25.219 -22.075  1.00  0.150          C  
ATOM   3902  O   LEU A 267      10.828 -24.271 -22.706  1.00  0.120          O  
ATOM   3903  CB  LEU A 267      11.496 -27.319 -22.673  1.00  0.240          C  
ATOM   3904  CG  LEU A 267      11.581 -28.678 -23.357  1.00  0.240          C  
ATOM   3905  CD1 LEU A 267      13.010 -29.191 -23.194  1.00  0.240          C  
ATOM   3906  CD2 LEU A 267      10.570 -29.648 -22.740  1.00  0.240          C  
ATOM   3907  H   LEU A 267      10.386 -25.807 -24.748  1.00  0.190          H  
ATOM   3908  HA  LEU A 267       9.386 -27.089 -22.225  1.00  0.220          H  
ATOM   3909 1HB  LEU A 267      12.270 -26.688 -23.105  1.00  0.290          H  
ATOM   3910 2HB  LEU A 267      11.738 -27.464 -21.625  1.00  0.290          H  
ATOM   3911  HG  LEU A 267      11.373 -28.570 -24.423  1.00  0.290          H  
ATOM   3912 1HD1 LEU A 267      13.109 -30.158 -23.685  1.00  0.290          H  
ATOM   3913 2HD1 LEU A 267      13.704 -28.484 -23.648  1.00  0.290          H  
ATOM   3914 3HD1 LEU A 267      13.244 -29.299 -22.135  1.00  0.290          H  
ATOM   3915 1HD2 LEU A 267      10.653 -30.616 -23.233  1.00  0.290          H  
ATOM   3916 2HD2 LEU A 267      10.774 -29.766 -21.678  1.00  0.290          H  
ATOM   3917 3HD2 LEU A 267       9.558 -29.270 -22.875  1.00  0.290          H  
ATOM   3918  N   ALA A 268      10.090 -25.149 -20.784  1.00  0.140          N  
ATOM   3919  CA  ALA A 268      10.368 -23.924 -20.037  1.00  0.120          C  
ATOM   3920  C   ALA A 268      11.876 -23.676 -20.028  1.00  0.110          C  
ATOM   3921  O   ALA A 268      12.696 -24.609 -20.135  1.00  0.120          O  
ATOM   3922  CB  ALA A 268       9.809 -23.970 -18.625  1.00  0.180          C  
ATOM   3923  H   ALA A 268       9.675 -25.951 -20.332  1.00  0.170          H  
ATOM   3924  HA  ALA A 268       9.901 -23.085 -20.560  1.00  0.140          H  
ATOM   3925 1HB  ALA A 268      10.033 -23.021 -18.122  1.00  0.210          H  
ATOM   3926 2HB  ALA A 268       8.738 -24.100 -18.666  1.00  0.210          H  
ATOM   3927 3HB  ALA A 268      10.242 -24.763 -18.083  1.00  0.210          H  
ATOM   3928  N   ALA A 269      12.258 -22.413 -19.870  1.00  0.110          N  
ATOM   3929  CA  ALA A 269      13.666 -22.028 -19.882  1.00  0.120          C  
ATOM   3930  C   ALA A 269      14.501 -22.787 -18.848  1.00  0.100          C  
ATOM   3931  O   ALA A 269      15.663 -23.090 -19.101  1.00  0.120          O  
ATOM   3932  CB  ALA A 269      13.791 -20.530 -19.648  1.00  0.160          C  
ATOM   3933  H   ALA A 269      11.535 -21.678 -19.784  1.00  0.130          H  
ATOM   3934  HA  ALA A 269      14.063 -22.267 -20.869  1.00  0.140          H  
ATOM   3935 1HB  ALA A 269      14.833 -20.235 -19.703  1.00  0.200          H  
ATOM   3936 2HB  ALA A 269      13.220 -20.003 -20.410  1.00  0.200          H  
ATOM   3937 3HB  ALA A 269      13.388 -20.276 -18.663  1.00  0.200          H  
ATOM   3938  N   LYS A 270      13.930 -23.130 -17.697  1.00  0.080          N  
ATOM   3939  CA  LYS A 270      14.685 -23.840 -16.667  1.00  0.110          C  
ATOM   3940  C   LYS A 270      14.547 -25.367 -16.743  1.00  0.160          C  
ATOM   3941  O   LYS A 270      14.996 -26.081 -15.846  1.00  0.250          O  
ATOM   3942  CB  LYS A 270      14.300 -23.325 -15.277  1.00  0.140          C  
ATOM   3943  CG  LYS A 270      14.619 -21.805 -15.016  1.00  0.140          C  
ATOM   3944  CD  LYS A 270      16.152 -21.465 -15.038  1.00  0.140          C  
ATOM   3945  CE  LYS A 270      16.905 -22.051 -13.831  1.00  0.140          C  
ATOM   3946  NZ  LYS A 270      18.365 -21.665 -13.826  1.00  0.140          N  
ATOM   3947  H   LYS A 270      12.970 -22.863 -17.511  1.00  0.100          H  
ATOM   3948  HA  LYS A 270      15.739 -23.632 -16.825  1.00  0.130          H  
ATOM   3949 1HB  LYS A 270      13.221 -23.449 -15.142  1.00  0.170          H  
ATOM   3950 2HB  LYS A 270      14.783 -23.927 -14.514  1.00  0.170          H  
ATOM   3951 1HG  LYS A 270      14.123 -21.205 -15.782  1.00  0.170          H  
ATOM   3952 2HG  LYS A 270      14.205 -21.520 -14.047  1.00  0.170          H  
ATOM   3953 1HD  LYS A 270      16.626 -21.807 -15.956  1.00  0.170          H  
ATOM   3954 2HD  LYS A 270      16.265 -20.380 -15.005  1.00  0.170          H  
ATOM   3955 1HE  LYS A 270      16.442 -21.693 -12.913  1.00  0.170          H  
ATOM   3956 2HE  LYS A 270      16.843 -23.135 -13.862  1.00  0.170          H  
ATOM   3957 1HZ  LYS A 270      18.820 -22.074 -13.031  1.00  0.170          H  
ATOM   3958 2HZ  LYS A 270      18.828 -22.009 -14.685  1.00  0.170          H  
ATOM   3959 3HZ  LYS A 270      18.478 -20.662 -13.785  1.00  0.170          H  
ATOM   3960  N   VAL A 271      13.910 -25.862 -17.794  1.00  0.130          N  
ATOM   3961  CA  VAL A 271      13.718 -27.288 -18.000  1.00  0.250          C  
ATOM   3962  C   VAL A 271      14.757 -27.850 -18.958  1.00  0.430          C  
ATOM   3963  O   VAL A 271      15.295 -28.934 -18.723  1.00  0.560          O  
ATOM   3964  CB  VAL A 271      12.276 -27.553 -18.463  1.00  0.300          C  
ATOM   3965  CG1 VAL A 271      12.059 -29.012 -18.846  1.00  0.300          C  
ATOM   3966  CG2 VAL A 271      11.360 -27.194 -17.292  1.00  0.300          C  
ATOM   3967  H   VAL A 271      13.570 -25.221 -18.512  1.00  0.160          H  
ATOM   3968  HA  VAL A 271      13.845 -27.789 -17.041  1.00  0.300          H  
ATOM   3969  HB  VAL A 271      12.054 -26.932 -19.322  1.00  0.360          H  
ATOM   3970 1HG1 VAL A 271      11.024 -29.156 -19.148  1.00  0.360          H  
ATOM   3971 2HG1 VAL A 271      12.712 -29.283 -19.674  1.00  0.360          H  
ATOM   3972 3HG1 VAL A 271      12.281 -29.651 -17.990  1.00  0.360          H  
ATOM   3973 1HG2 VAL A 271      10.320 -27.346 -17.573  1.00  0.360          H  
ATOM   3974 2HG2 VAL A 271      11.602 -27.829 -16.441  1.00  0.360          H  
ATOM   3975 3HG2 VAL A 271      11.516 -26.162 -17.008  1.00  0.360          H  
ATOM   3976  N   GLY A 272      14.972 -27.157 -20.068  1.00  0.490          N  
ATOM   3977  CA  GLY A 272      15.952 -27.543 -21.086  1.00  0.650          C  
ATOM   3978  C   GLY A 272      17.293 -26.772 -21.054  1.00  0.670          C  
ATOM   3979  O   GLY A 272      17.526 -26.025 -21.994  1.00  1.380          O  
ATOM   3980  H   GLY A 272      14.428 -26.295 -20.188  1.00  0.590          H  
ATOM   3981 1HA  GLY A 272      16.142 -28.613 -21.010  1.00  0.780          H  
ATOM   3982 2HA  GLY A 272      15.494 -27.394 -22.063  1.00  0.780          H  
ATOM   3983  N   PRO A 273      18.171 -26.847 -20.032  1.00  0.730          N  
ATOM   3984  CA  PRO A 273      19.399 -26.076 -19.991  1.00  0.730          C  
ATOM   3985  C   PRO A 273      20.393 -26.360 -21.091  1.00  1.050          C  
ATOM   3986  O   PRO A 273      21.194 -25.492 -21.423  1.00  1.370          O  
ATOM   3987  CB  PRO A 273      19.990 -26.468 -18.629  1.00  1.090          C  
ATOM   3988  CG  PRO A 273      19.365 -27.805 -18.301  1.00  1.090          C  
ATOM   3989  CD  PRO A 273      17.981 -27.733 -18.890  1.00  1.090          C  
ATOM   3990  HA  PRO A 273      19.137 -25.006 -19.992  1.00  0.880          H  
ATOM   3991 1HB  PRO A 273      21.087 -26.519 -18.701  1.00  1.310          H  
ATOM   3992 2HB  PRO A 273      19.754 -25.690 -17.884  1.00  1.310          H  
ATOM   3993 1HG  PRO A 273      19.967 -28.626 -18.716  1.00  1.310          H  
ATOM   3994 2HG  PRO A 273      19.342 -27.951 -17.209  1.00  1.310          H  
ATOM   3995 1HD  PRO A 273      17.663 -28.733 -19.205  1.00  1.310          H  
ATOM   3996 2HD  PRO A 273      17.299 -27.279 -18.155  1.00  1.310          H  
ATOM   3997  N   ALA A 274      20.351 -27.552 -21.693  1.00  2.030          N  
ATOM   3998  CA  ALA A 274      21.367 -27.790 -22.686  1.00  2.700          C  
ATOM   3999  C   ALA A 274      21.150 -27.002 -23.953  1.00  1.970          C  
ATOM   4000  O   ALA A 274      20.087 -27.082 -24.546  1.00  2.130          O  
ATOM   4001  CB  ALA A 274      21.414 -29.264 -23.029  1.00  3.510          C  
ATOM   4002  H   ALA A 274      19.698 -28.282 -21.450  1.00  2.440          H  
ATOM   4003  HA  ALA A 274      22.324 -27.491 -22.262  1.00  3.240          H  
ATOM   4004 1HB  ALA A 274      22.208 -29.440 -23.755  1.00  4.210          H  
ATOM   4005 2HB  ALA A 274      21.608 -29.842 -22.127  1.00  4.210          H  
ATOM   4006 3HB  ALA A 274      20.458 -29.564 -23.456  1.00  4.210          H  
ATOM   4007  N   ALA A 275      22.170 -26.234 -24.363  1.00  1.280          N  
ATOM   4008  CA  ALA A 275      22.222 -25.561 -25.664  1.00  0.500          C  
ATOM   4009  C   ALA A 275      20.866 -25.337 -26.335  1.00  0.320          C  
ATOM   4010  O   ALA A 275      20.647 -25.930 -27.391  1.00  0.750          O  
ATOM   4011  CB  ALA A 275      23.090 -26.374 -26.606  1.00  1.010          C  
ATOM   4012  H   ALA A 275      22.973 -26.165 -23.752  1.00  1.540          H  
ATOM   4013  HA  ALA A 275      22.685 -24.586 -25.511  1.00  0.600          H  
ATOM   4014 1HB  ALA A 275      23.177 -25.854 -27.561  1.00  1.210          H  
ATOM   4015 2HB  ALA A 275      24.081 -26.501 -26.171  1.00  1.210          H  
ATOM   4016 3HB  ALA A 275      22.636 -27.352 -26.765  1.00  1.210          H  
ATOM   4017  N   PRO A 276      19.931 -24.560 -25.796  1.00  0.440          N  
ATOM   4018  CA  PRO A 276      18.563 -24.519 -26.271  1.00  0.570          C  
ATOM   4019  C   PRO A 276      18.466 -24.147 -27.754  1.00  0.420          C  
ATOM   4020  O   PRO A 276      19.217 -23.306 -28.240  1.00  0.820          O  
ATOM   4021  CB  PRO A 276      17.960 -23.399 -25.397  1.00  0.850          C  
ATOM   4022  CG  PRO A 276      18.832 -23.365 -24.154  1.00  0.850          C  
ATOM   4023  CD  PRO A 276      20.225 -23.651 -24.664  1.00  0.850          C  
ATOM   4024  HA  PRO A 276      18.085 -25.489 -26.071  1.00  0.680          H  
ATOM   4025 1HB  PRO A 276      17.962 -22.442 -25.948  1.00  1.030          H  
ATOM   4026 2HB  PRO A 276      16.914 -23.632 -25.161  1.00  1.030          H  
ATOM   4027 1HG  PRO A 276      18.751 -22.392 -23.659  1.00  1.030          H  
ATOM   4028 2HG  PRO A 276      18.492 -24.122 -23.426  1.00  1.030          H  
ATOM   4029 1HD  PRO A 276      20.704 -22.730 -25.027  1.00  1.030          H  
ATOM   4030 2HD  PRO A 276      20.790 -24.127 -23.865  1.00  1.030          H  
ATOM   4031  N   THR A 277      17.522 -24.766 -28.454  1.00  0.340          N  
ATOM   4032  CA  THR A 277      17.245 -24.460 -29.853  1.00  0.210          C  
ATOM   4033  C   THR A 277      15.766 -24.136 -29.938  1.00  0.240          C  
ATOM   4034  O   THR A 277      14.955 -24.830 -29.333  1.00  0.320          O  
ATOM   4035  CB  THR A 277      17.630 -25.627 -30.783  1.00  0.350          C  
ATOM   4036  OG1 THR A 277      19.036 -25.879 -30.665  1.00  0.350          O  
ATOM   4037  CG2 THR A 277      17.312 -25.284 -32.230  1.00  0.350          C  
ATOM   4038  H   THR A 277      16.961 -25.469 -27.994  1.00  0.410          H  
ATOM   4039  HA  THR A 277      17.809 -23.576 -30.151  1.00  0.250          H  
ATOM   4040  HB  THR A 277      17.080 -26.521 -30.493  1.00  0.420          H  
ATOM   4041  HG1 THR A 277      19.242 -26.155 -29.755  1.00  0.420          H  
ATOM   4042 1HG2 THR A 277      17.602 -26.120 -32.861  1.00  0.420          H  
ATOM   4043 2HG2 THR A 277      16.244 -25.101 -32.351  1.00  0.420          H  
ATOM   4044 3HG2 THR A 277      17.869 -24.395 -32.517  1.00  0.420          H  
ATOM   4045  N   ALA A 278      15.415 -23.069 -30.645  1.00  0.180          N  
ATOM   4046  CA  ALA A 278      14.017 -22.659 -30.762  1.00  0.170          C  
ATOM   4047  C   ALA A 278      13.187 -23.734 -31.427  1.00  0.130          C  
ATOM   4048  O   ALA A 278      13.662 -24.392 -32.357  1.00  0.120          O  
ATOM   4049  CB  ALA A 278      13.909 -21.384 -31.571  1.00  0.240          C  
ATOM   4050  H   ALA A 278      16.132 -22.534 -31.112  1.00  0.220          H  
ATOM   4051  HA  ALA A 278      13.622 -22.483 -29.759  1.00  0.200          H  
ATOM   4052 1HB  ALA A 278      12.860 -21.071 -31.626  1.00  0.290          H  
ATOM   4053 2HB  ALA A 278      14.492 -20.611 -31.096  1.00  0.290          H  
ATOM   4054 3HB  ALA A 278      14.292 -21.554 -32.573  1.00  0.290          H  
ATOM   4055  N   ASP A 279      11.938 -23.885 -30.989  1.00  0.130          N  
ATOM   4056  CA  ASP A 279      11.036 -24.835 -31.622  1.00  0.130          C  
ATOM   4057  C   ASP A 279      10.235 -24.106 -32.684  1.00  0.100          C  
ATOM   4058  O   ASP A 279       9.908 -24.668 -33.732  1.00  0.100          O  
ATOM   4059  CB  ASP A 279      10.144 -25.532 -30.594  1.00  0.180          C  
ATOM   4060  CG  ASP A 279      10.956 -26.451 -29.648  1.00  0.180          C  
ATOM   4061  OD1 ASP A 279      11.603 -27.347 -30.142  1.00  0.180          O  
ATOM   4062  OD2 ASP A 279      10.918 -26.255 -28.437  1.00  0.180          O  
ATOM   4063  H   ASP A 279      11.589 -23.292 -30.234  1.00  0.160          H  
ATOM   4064  HA  ASP A 279      11.631 -25.604 -32.114  1.00  0.160          H  
ATOM   4065 1HB  ASP A 279       9.617 -24.778 -30.001  1.00  0.220          H  
ATOM   4066 2HB  ASP A 279       9.388 -26.128 -31.107  1.00  0.220          H  
ATOM   4067  N   ALA A 280       9.971 -22.826 -32.432  1.00  0.070          N  
ATOM   4068  CA  ALA A 280       9.192 -22.009 -33.355  1.00  0.060          C  
ATOM   4069  C   ALA A 280       9.589 -20.550 -33.245  1.00  0.050          C  
ATOM   4070  O   ALA A 280      10.107 -20.103 -32.216  1.00  0.070          O  
ATOM   4071  CB  ALA A 280       7.696 -22.140 -33.084  1.00  0.090          C  
ATOM   4072  H   ALA A 280      10.283 -22.435 -31.542  1.00  0.080          H  
ATOM   4073  HA  ALA A 280       9.400 -22.347 -34.370  1.00  0.070          H  
ATOM   4074 1HB  ALA A 280       7.138 -21.536 -33.801  1.00  0.110          H  
ATOM   4075 2HB  ALA A 280       7.392 -23.176 -33.178  1.00  0.110          H  
ATOM   4076 3HB  ALA A 280       7.476 -21.798 -32.086  1.00  0.110          H  
ATOM   4077  N   THR A 281       9.335 -19.823 -34.317  1.00  0.050          N  
ATOM   4078  CA  THR A 281       9.539 -18.388 -34.379  1.00  0.060          C  
ATOM   4079  C   THR A 281       8.190 -17.743 -34.412  1.00  0.060          C  
ATOM   4080  O   THR A 281       7.355 -18.090 -35.246  1.00  0.060          O  
ATOM   4081  CB  THR A 281      10.319 -18.002 -35.637  1.00  0.080          C  
ATOM   4082  OG1 THR A 281      11.613 -18.614 -35.592  1.00  0.080          O  
ATOM   4083  CG2 THR A 281      10.435 -16.465 -35.797  1.00  0.080          C  
ATOM   4084  H   THR A 281       8.954 -20.279 -35.136  1.00  0.060          H  
ATOM   4085  HA  THR A 281      10.071 -18.046 -33.490  1.00  0.070          H  
ATOM   4086  HB  THR A 281       9.796 -18.401 -36.488  1.00  0.100          H  
ATOM   4087  HG1 THR A 281      11.939 -18.688 -36.501  1.00  0.100          H  
ATOM   4088 1HG2 THR A 281      10.985 -16.240 -36.709  1.00  0.100          H  
ATOM   4089 2HG2 THR A 281       9.446 -16.012 -35.861  1.00  0.100          H  
ATOM   4090 3HG2 THR A 281      10.958 -16.050 -34.940  1.00  0.100          H  
ATOM   4091  N   LEU A 282       7.968 -16.810 -33.520  1.00  0.060          N  
ATOM   4092  CA  LEU A 282       6.683 -16.173 -33.495  1.00  0.060          C  
ATOM   4093  C   LEU A 282       6.782 -14.759 -34.025  1.00  0.050          C  
ATOM   4094  O   LEU A 282       7.769 -14.053 -33.778  1.00  0.050          O  
ATOM   4095  CB  LEU A 282       6.157 -16.138 -32.060  1.00  0.080          C  
ATOM   4096  CG  LEU A 282       6.109 -17.497 -31.293  1.00  0.080          C  
ATOM   4097  CD1 LEU A 282       5.593 -17.228 -29.868  1.00  0.080          C  
ATOM   4098  CD2 LEU A 282       5.239 -18.531 -32.022  1.00  0.080          C  
ATOM   4099  H   LEU A 282       8.707 -16.569 -32.855  1.00  0.070          H  
ATOM   4100  HA  LEU A 282       5.996 -16.719 -34.130  1.00  0.070          H  
ATOM   4101 1HB  LEU A 282       6.774 -15.464 -31.495  1.00  0.100          H  
ATOM   4102 2HB  LEU A 282       5.159 -15.740 -32.087  1.00  0.100          H  
ATOM   4103  HG  LEU A 282       7.118 -17.890 -31.220  1.00  0.100          H  
ATOM   4104 1HD1 LEU A 282       5.573 -18.154 -29.297  1.00  0.100          H  
ATOM   4105 2HD1 LEU A 282       6.249 -16.514 -29.373  1.00  0.100          H  
ATOM   4106 3HD1 LEU A 282       4.588 -16.821 -29.913  1.00  0.100          H  
ATOM   4107 1HD2 LEU A 282       5.238 -19.468 -31.462  1.00  0.100          H  
ATOM   4108 2HD2 LEU A 282       4.224 -18.158 -32.101  1.00  0.100          H  
ATOM   4109 3HD2 LEU A 282       5.636 -18.716 -33.008  1.00  0.100          H  
ATOM   4110  N   ILE A 283       5.739 -14.336 -34.726  1.00  0.040          N  
ATOM   4111  CA  ILE A 283       5.575 -12.955 -35.148  1.00  0.030          C  
ATOM   4112  C   ILE A 283       4.262 -12.516 -34.522  1.00  0.020          C  
ATOM   4113  O   ILE A 283       3.241 -13.181 -34.672  1.00  0.020          O  
ATOM   4114  CB  ILE A 283       5.595 -12.784 -36.682  1.00  0.050          C  
ATOM   4115  CG1 ILE A 283       6.984 -13.305 -37.233  1.00  0.050          C  
ATOM   4116  CG2 ILE A 283       5.354 -11.291 -37.056  1.00  0.050          C  
ATOM   4117  CD1 ILE A 283       7.141 -13.348 -38.748  1.00  0.050          C  
ATOM   4118  H   ILE A 283       5.018 -15.025 -34.961  1.00  0.050          H  
ATOM   4119  HA  ILE A 283       6.376 -12.352 -34.734  1.00  0.040          H  
ATOM   4120  HB  ILE A 283       4.819 -13.405 -37.108  1.00  0.060          H  
ATOM   4121 1HG1 ILE A 283       7.754 -12.696 -36.821  1.00  0.060          H  
ATOM   4122 2HG1 ILE A 283       7.125 -14.321 -36.873  1.00  0.060          H  
ATOM   4123 1HG2 ILE A 283       5.359 -11.161 -38.130  1.00  0.060          H  
ATOM   4124 2HG2 ILE A 283       4.390 -10.962 -36.670  1.00  0.060          H  
ATOM   4125 3HG2 ILE A 283       6.146 -10.684 -36.612  1.00  0.060          H  
ATOM   4126 1HD1 ILE A 283       8.106 -13.741 -39.011  1.00  0.060          H  
ATOM   4127 2HD1 ILE A 283       6.398 -13.984 -39.138  1.00  0.060          H  
ATOM   4128 3HD1 ILE A 283       7.038 -12.360 -39.176  1.00  0.060          H  
ATOM   4129  N   ASN A 284       4.309 -11.474 -33.717  1.00  0.010          N  
ATOM   4130  CA  ASN A 284       3.145 -10.983 -32.986  1.00  0.010          C  
ATOM   4131  C   ASN A 284       2.467 -12.103 -32.185  1.00  0.050          C  
ATOM   4132  O   ASN A 284       1.242 -12.154 -32.076  1.00  0.100          O  
ATOM   4133  CB  ASN A 284       2.141 -10.333 -33.920  1.00  0.010          C  
ATOM   4134  CG  ASN A 284       2.707  -9.155 -34.593  1.00  0.010          C  
ATOM   4135  OD1 ASN A 284       3.802  -8.714 -34.233  1.00  0.010          O  
ATOM   4136  ND2 ASN A 284       1.981  -8.596 -35.530  1.00  0.010          N  
ATOM   4137  H   ASN A 284       5.206 -10.982 -33.634  1.00  0.010          H  
ATOM   4138  HA  ASN A 284       3.482 -10.236 -32.267  1.00  0.010          H  
ATOM   4139 1HB  ASN A 284       1.811 -11.044 -34.664  1.00  0.020          H  
ATOM   4140 2HB  ASN A 284       1.264 -10.022 -33.353  1.00  0.020          H  
ATOM   4141 1HD2 ASN A 284       2.297  -7.754 -35.980  1.00  0.020          H  
ATOM   4142 2HD2 ASN A 284       1.089  -8.982 -35.769  1.00  0.020          H  
ATOM   4143  N   GLY A 285       3.270 -12.999 -31.617  1.00  0.040          N  
ATOM   4144  CA  GLY A 285       2.779 -14.104 -30.807  1.00  0.080          C  
ATOM   4145  C   GLY A 285       2.428 -15.393 -31.538  1.00  0.050          C  
ATOM   4146  O   GLY A 285       2.202 -16.401 -30.878  1.00  0.120          O  
ATOM   4147  H   GLY A 285       4.268 -12.875 -31.717  1.00  0.050          H  
ATOM   4148 1HA  GLY A 285       3.518 -14.329 -30.040  1.00  0.100          H  
ATOM   4149 2HA  GLY A 285       1.883 -13.772 -30.294  1.00  0.100          H  
ATOM   4150  N   LEU A 286       2.377 -15.384 -32.866  1.00  0.020          N  
ATOM   4151  CA  LEU A 286       2.010 -16.593 -33.605  1.00  0.050          C  
ATOM   4152  C   LEU A 286       3.062 -17.121 -34.546  1.00  0.050          C  
ATOM   4153  O   LEU A 286       3.796 -16.364 -35.188  1.00  0.050          O  
ATOM   4154  CB  LEU A 286       0.740 -16.376 -34.424  1.00  0.060          C  
ATOM   4155  CG  LEU A 286      -0.556 -16.060 -33.686  1.00  0.060          C  
ATOM   4156  CD1 LEU A 286      -1.618 -15.743 -34.721  1.00  0.060          C  
ATOM   4157  CD2 LEU A 286      -0.989 -17.268 -32.855  1.00  0.060          C  
ATOM   4158  H   LEU A 286       2.584 -14.520 -33.376  1.00  0.020          H  
ATOM   4159  HA  LEU A 286       1.829 -17.382 -32.883  1.00  0.060          H  
ATOM   4160 1HB  LEU A 286       0.931 -15.551 -35.087  1.00  0.070          H  
ATOM   4161 2HB  LEU A 286       0.570 -17.264 -35.025  1.00  0.070          H  
ATOM   4162  HG  LEU A 286      -0.420 -15.191 -33.039  1.00  0.070          H  
ATOM   4163 1HD1 LEU A 286      -2.558 -15.515 -34.225  1.00  0.070          H  
ATOM   4164 2HD1 LEU A 286      -1.305 -14.895 -35.292  1.00  0.070          H  
ATOM   4165 3HD1 LEU A 286      -1.755 -16.600 -35.383  1.00  0.070          H  
ATOM   4166 1HD2 LEU A 286      -1.926 -17.045 -32.350  1.00  0.070          H  
ATOM   4167 2HD2 LEU A 286      -1.126 -18.135 -33.513  1.00  0.070          H  
ATOM   4168 3HD2 LEU A 286      -0.237 -17.505 -32.108  1.00  0.070          H  
ATOM   4169  N   GLY A 287       3.087 -18.434 -34.693  1.00  0.070          N  
ATOM   4170  CA  GLY A 287       4.018 -19.052 -35.617  1.00  0.070          C  
ATOM   4171  C   GLY A 287       3.782 -20.538 -35.750  1.00  0.070          C  
ATOM   4172  O   GLY A 287       2.737 -21.056 -35.377  1.00  0.070          O  
ATOM   4173  H   GLY A 287       2.474 -19.013 -34.104  1.00  0.080          H  
ATOM   4174 1HA  GLY A 287       3.935 -18.573 -36.589  1.00  0.080          H  
ATOM   4175 2HA  GLY A 287       5.033 -18.880 -35.272  1.00  0.080          H  
ATOM   4176  N   ARG A 288       4.743 -21.229 -36.336  1.00  0.070          N  
ATOM   4177  CA  ARG A 288       4.653 -22.664 -36.566  1.00  0.070          C  
ATOM   4178  C   ARG A 288       5.944 -23.342 -36.141  1.00  0.070          C  
ATOM   4179  O   ARG A 288       7.028 -22.782 -36.309  1.00  0.070          O  
ATOM   4180  CB  ARG A 288       4.384 -22.941 -38.046  1.00  0.100          C  
ATOM   4181  CG  ARG A 288       2.989 -22.549 -38.547  1.00  0.100          C  
ATOM   4182  CD  ARG A 288       2.816 -22.597 -40.042  1.00  0.100          C  
ATOM   4183  NE  ARG A 288       1.445 -22.215 -40.395  1.00  0.100          N  
ATOM   4184  CZ  ARG A 288       0.919 -22.094 -41.639  1.00  0.100          C  
ATOM   4185  NH1 ARG A 288       1.617 -22.332 -42.717  1.00  0.100          N  
ATOM   4186  NH2 ARG A 288      -0.343 -21.735 -41.770  1.00  0.100          N  
ATOM   4187  H   ARG A 288       5.576 -20.741 -36.631  1.00  0.080          H  
ATOM   4188  HA  ARG A 288       3.831 -23.076 -35.978  1.00  0.080          H  
ATOM   4189 1HB  ARG A 288       5.114 -22.436 -38.662  1.00  0.120          H  
ATOM   4190 2HB  ARG A 288       4.495 -23.999 -38.206  1.00  0.120          H  
ATOM   4191 1HG  ARG A 288       2.303 -23.295 -38.180  1.00  0.120          H  
ATOM   4192 2HG  ARG A 288       2.680 -21.596 -38.163  1.00  0.120          H  
ATOM   4193 1HD  ARG A 288       3.501 -21.898 -40.515  1.00  0.120          H  
ATOM   4194 2HD  ARG A 288       3.006 -23.585 -40.418  1.00  0.120          H  
ATOM   4195  HE  ARG A 288       0.803 -22.022 -39.614  1.00  0.120          H  
ATOM   4196 1HH1 ARG A 288       2.579 -22.653 -42.653  1.00  0.120          H  
ATOM   4197 2HH1 ARG A 288       1.177 -22.245 -43.635  1.00  0.120          H  
ATOM   4198 1HH2 ARG A 288      -0.904 -21.559 -40.943  1.00  0.120          H  
ATOM   4199 2HH2 ARG A 288      -0.755 -21.668 -42.713  1.00  0.120          H  
ATOM   4200  N   SER A 289       5.843 -24.541 -35.582  1.00  0.090          N  
ATOM   4201  CA  SER A 289       7.030 -25.331 -35.287  1.00  0.090          C  
ATOM   4202  C   SER A 289       7.120 -26.310 -36.432  1.00  0.090          C  
ATOM   4203  O   SER A 289       6.150 -26.503 -37.163  1.00  0.090          O  
ATOM   4204  CB  SER A 289       6.913 -26.127 -34.001  1.00  0.130          C  
ATOM   4205  OG  SER A 289       6.091 -27.238 -34.206  1.00  0.130          O  
ATOM   4206  H   SER A 289       4.931 -24.946 -35.394  1.00  0.110          H  
ATOM   4207  HA  SER A 289       7.919 -24.699 -35.270  1.00  0.110          H  
ATOM   4208 1HB  SER A 289       7.901 -26.450 -33.678  1.00  0.150          H  
ATOM   4209 2HB  SER A 289       6.494 -25.501 -33.213  1.00  0.150          H  
ATOM   4210  HG  SER A 289       5.176 -26.876 -34.219  1.00  0.150          H  
ATOM   4211  N   ILE A 290       8.210 -27.035 -36.544  1.00  0.090          N  
ATOM   4212  CA  ILE A 290       8.322 -28.010 -37.621  1.00  0.080          C  
ATOM   4213  C   ILE A 290       7.273 -29.145 -37.509  1.00  0.090          C  
ATOM   4214  O   ILE A 290       7.109 -29.935 -38.440  1.00  0.090          O  
ATOM   4215  CB  ILE A 290       9.762 -28.571 -37.696  1.00  0.120          C  
ATOM   4216  CG1 ILE A 290      10.066 -29.202 -39.112  1.00  0.120          C  
ATOM   4217  CG2 ILE A 290       9.981 -29.625 -36.594  1.00  0.120          C  
ATOM   4218  CD1 ILE A 290      10.083 -28.180 -40.296  1.00  0.120          C  
ATOM   4219  H   ILE A 290       8.986 -26.866 -35.915  1.00  0.110          H  
ATOM   4220  HA  ILE A 290       8.115 -27.484 -38.541  1.00  0.100          H  
ATOM   4221  HB  ILE A 290      10.467 -27.750 -37.546  1.00  0.140          H  
ATOM   4222 1HG1 ILE A 290      11.046 -29.671 -39.064  1.00  0.140          H  
ATOM   4223 2HG1 ILE A 290       9.334 -29.971 -39.336  1.00  0.140          H  
ATOM   4224 1HG2 ILE A 290      11.007 -29.986 -36.641  1.00  0.140          H  
ATOM   4225 2HG2 ILE A 290       9.802 -29.180 -35.617  1.00  0.140          H  
ATOM   4226 3HG2 ILE A 290       9.304 -30.467 -36.736  1.00  0.140          H  
ATOM   4227 1HD1 ILE A 290      10.324 -28.706 -41.221  1.00  0.140          H  
ATOM   4228 2HD1 ILE A 290       9.123 -27.699 -40.421  1.00  0.140          H  
ATOM   4229 3HD1 ILE A 290      10.839 -27.417 -40.109  1.00  0.140          H  
ATOM   4230  N   ASN A 291       6.671 -29.319 -36.316  1.00  0.100          N  
ATOM   4231  CA  ASN A 291       5.679 -30.359 -36.086  1.00  0.110          C  
ATOM   4232  C   ASN A 291       4.252 -29.801 -36.006  1.00  0.120          C  
ATOM   4233  O   ASN A 291       3.308 -30.538 -35.708  1.00  0.120          O  
ATOM   4234  CB  ASN A 291       6.003 -31.072 -34.793  1.00  0.150          C  
ATOM   4235  CG  ASN A 291       7.305 -31.812 -34.833  1.00  0.150          C  
ATOM   4236  OD1 ASN A 291       7.627 -32.536 -35.782  1.00  0.150          O  
ATOM   4237  ND2 ASN A 291       8.079 -31.634 -33.789  1.00  0.150          N  
ATOM   4238  H   ASN A 291       6.838 -28.646 -35.570  1.00  0.120          H  
ATOM   4239  HA  ASN A 291       5.713 -31.064 -36.916  1.00  0.130          H  
ATOM   4240 1HB  ASN A 291       6.038 -30.339 -33.984  1.00  0.180          H  
ATOM   4241 2HB  ASN A 291       5.205 -31.778 -34.558  1.00  0.180          H  
ATOM   4242 1HD2 ASN A 291       8.968 -32.093 -33.736  1.00  0.180          H  
ATOM   4243 2HD2 ASN A 291       7.775 -31.032 -33.048  1.00  0.180          H  
ATOM   4244  N   THR A 292       4.099 -28.493 -36.226  1.00  0.110          N  
ATOM   4245  CA  THR A 292       2.807 -27.810 -36.121  1.00  0.120          C  
ATOM   4246  C   THR A 292       2.649 -26.860 -37.296  1.00  0.110          C  
ATOM   4247  O   THR A 292       2.329 -25.679 -37.140  1.00  0.110          O  
ATOM   4248  CB  THR A 292       2.601 -27.040 -34.790  1.00  0.160          C  
ATOM   4249  OG1 THR A 292       3.621 -26.042 -34.581  1.00  0.160          O  
ATOM   4250  CG2 THR A 292       2.634 -27.999 -33.599  1.00  0.160          C  
ATOM   4251  H   THR A 292       4.905 -27.943 -36.536  1.00  0.130          H  
ATOM   4252  HA  THR A 292       2.012 -28.552 -36.191  1.00  0.140          H  
ATOM   4253  HB  THR A 292       1.631 -26.550 -34.821  1.00  0.200          H  
ATOM   4254  HG1 THR A 292       3.257 -25.439 -33.871  1.00  0.200          H  
ATOM   4255 1HG2 THR A 292       2.463 -27.432 -32.679  1.00  0.200          H  
ATOM   4256 2HG2 THR A 292       1.855 -28.750 -33.717  1.00  0.200          H  
ATOM   4257 3HG2 THR A 292       3.601 -28.487 -33.545  1.00  0.200          H  
ATOM   4258  N   LEU A 293       2.864 -27.369 -38.500  1.00  0.100          N  
ATOM   4259  CA  LEU A 293       2.892 -26.517 -39.683  1.00  0.090          C  
ATOM   4260  C   LEU A 293       1.511 -26.119 -40.192  1.00  0.100          C  
ATOM   4261  O   LEU A 293       1.383 -25.532 -41.262  1.00  0.090          O  
ATOM   4262  CB  LEU A 293       3.718 -27.177 -40.798  1.00  0.130          C  
ATOM   4263  CG  LEU A 293       5.265 -27.372 -40.496  1.00  0.130          C  
ATOM   4264  CD1 LEU A 293       5.897 -28.177 -41.616  1.00  0.130          C  
ATOM   4265  CD2 LEU A 293       5.990 -25.991 -40.362  1.00  0.130          C  
ATOM   4266  H   LEU A 293       3.063 -28.357 -38.591  1.00  0.120          H  
ATOM   4267  HA  LEU A 293       3.392 -25.605 -39.404  1.00  0.110          H  
ATOM   4268 1HB  LEU A 293       3.292 -28.153 -41.012  1.00  0.160          H  
ATOM   4269 2HB  LEU A 293       3.635 -26.557 -41.695  1.00  0.160          H  
ATOM   4270  HG  LEU A 293       5.388 -27.931 -39.567  1.00  0.160          H  
ATOM   4271 1HD1 LEU A 293       6.952 -28.327 -41.394  1.00  0.160          H  
ATOM   4272 2HD1 LEU A 293       5.405 -29.145 -41.687  1.00  0.160          H  
ATOM   4273 3HD1 LEU A 293       5.799 -27.659 -42.553  1.00  0.160          H  
ATOM   4274 1HD2 LEU A 293       7.041 -26.157 -40.165  1.00  0.160          H  
ATOM   4275 2HD2 LEU A 293       5.890 -25.419 -41.276  1.00  0.160          H  
ATOM   4276 3HD2 LEU A 293       5.579 -25.429 -39.550  1.00  0.160          H  
ATOM   4277  N   ASN A 294       0.470 -26.483 -39.453  1.00  0.120          N  
ATOM   4278  CA  ASN A 294      -0.869 -26.053 -39.767  1.00  0.140          C  
ATOM   4279  C   ASN A 294      -1.368 -24.997 -38.764  1.00  0.130          C  
ATOM   4280  O   ASN A 294      -2.530 -24.595 -38.824  1.00  0.140          O  
ATOM   4281  CB  ASN A 294      -1.777 -27.253 -39.774  1.00  0.190          C  
ATOM   4282  CG  ASN A 294      -1.790 -27.886 -38.427  1.00  0.190          C  
ATOM   4283  OD1 ASN A 294      -0.778 -27.808 -37.697  1.00  0.190          O  
ATOM   4284  ND2 ASN A 294      -2.882 -28.503 -38.069  1.00  0.190          N  
ATOM   4285  H   ASN A 294       0.601 -27.049 -38.618  1.00  0.140          H  
ATOM   4286  HA  ASN A 294      -0.871 -25.593 -40.756  1.00  0.170          H  
ATOM   4287 1HB  ASN A 294      -2.790 -26.953 -40.043  1.00  0.230          H  
ATOM   4288 2HB  ASN A 294      -1.432 -27.976 -40.512  1.00  0.230          H  
ATOM   4289 1HD2 ASN A 294      -2.938 -28.942 -37.172  1.00  0.230          H  
ATOM   4290 2HD2 ASN A 294      -3.664 -28.533 -38.690  1.00  0.230          H  
ATOM   4291  N   ALA A 295      -0.493 -24.545 -37.849  1.00  0.110          N  
ATOM   4292  CA  ALA A 295      -0.839 -23.531 -36.841  1.00  0.110          C  
ATOM   4293  C   ALA A 295      -1.128 -22.159 -37.473  1.00  0.080          C  
ATOM   4294  O   ALA A 295      -0.517 -21.771 -38.472  1.00  0.070          O  
ATOM   4295  CB  ALA A 295       0.274 -23.407 -35.804  1.00  0.150          C  
ATOM   4296  H   ALA A 295       0.449 -24.944 -37.826  1.00  0.130          H  
ATOM   4297  HA  ALA A 295      -1.745 -23.863 -36.336  1.00  0.130          H  
ATOM   4298 1HB  ALA A 295      -0.015 -22.683 -35.045  1.00  0.180          H  
ATOM   4299 2HB  ALA A 295       0.447 -24.374 -35.336  1.00  0.180          H  
ATOM   4300 3HB  ALA A 295       1.184 -23.075 -36.264  1.00  0.180          H  
ATOM   4301  N   ASP A 296      -2.027 -21.386 -36.857  1.00  0.090          N  
ATOM   4302  CA  ASP A 296      -2.325 -20.031 -37.336  1.00  0.070          C  
ATOM   4303  C   ASP A 296      -1.104 -19.118 -37.328  1.00  0.050          C  
ATOM   4304  O   ASP A 296      -0.318 -19.141 -36.388  1.00  0.050          O  
ATOM   4305  CB  ASP A 296      -3.370 -19.346 -36.446  1.00  0.110          C  
ATOM   4306  CG  ASP A 296      -4.797 -19.877 -36.564  1.00  0.110          C  
ATOM   4307  OD1 ASP A 296      -5.086 -20.626 -37.462  1.00  0.110          O  
ATOM   4308  OD2 ASP A 296      -5.588 -19.514 -35.732  1.00  0.110          O  
ATOM   4309  H   ASP A 296      -2.529 -21.745 -36.057  1.00  0.110          H  
ATOM   4310  HA  ASP A 296      -2.701 -20.101 -38.357  1.00  0.080          H  
ATOM   4311 1HB  ASP A 296      -3.057 -19.429 -35.405  1.00  0.130          H  
ATOM   4312 2HB  ASP A 296      -3.382 -18.278 -36.685  1.00  0.130          H  
ATOM   4313  N   LEU A 297      -0.984 -18.275 -38.350  1.00  0.040          N  
ATOM   4314  CA  LEU A 297       0.080 -17.277 -38.413  1.00  0.020          C  
ATOM   4315  C   LEU A 297      -0.475 -15.889 -38.224  1.00  0.010          C  
ATOM   4316  O   LEU A 297      -1.635 -15.629 -38.539  1.00  0.010          O  
ATOM   4317  CB  LEU A 297       0.831 -17.303 -39.743  1.00  0.040          C  
ATOM   4318  CG  LEU A 297       1.531 -18.599 -40.142  1.00  0.040          C  
ATOM   4319  CD1 LEU A 297       2.144 -18.409 -41.517  1.00  0.040          C  
ATOM   4320  CD2 LEU A 297       2.614 -18.937 -39.130  1.00  0.040          C  
ATOM   4321  H   LEU A 297      -1.661 -18.321 -39.098  1.00  0.050          H  
ATOM   4322  HA  LEU A 297       0.779 -17.455 -37.599  1.00  0.020          H  
ATOM   4323 1HB  LEU A 297       0.130 -17.047 -40.535  1.00  0.040          H  
ATOM   4324 2HB  LEU A 297       1.593 -16.524 -39.710  1.00  0.040          H  
ATOM   4325  HG  LEU A 297       0.814 -19.412 -40.192  1.00  0.040          H  
ATOM   4326 1HD1 LEU A 297       2.653 -19.326 -41.824  1.00  0.040          H  
ATOM   4327 2HD1 LEU A 297       1.362 -18.171 -42.236  1.00  0.040          H  
ATOM   4328 3HD1 LEU A 297       2.870 -17.591 -41.479  1.00  0.040          H  
ATOM   4329 1HD2 LEU A 297       3.125 -19.821 -39.442  1.00  0.040          H  
ATOM   4330 2HD2 LEU A 297       3.333 -18.120 -39.081  1.00  0.040          H  
ATOM   4331 3HD2 LEU A 297       2.172 -19.099 -38.150  1.00  0.040          H  
ATOM   4332  N   ALA A 298       0.360 -14.989 -37.724  1.00  0.010          N  
ATOM   4333  CA  ALA A 298      -0.024 -13.595 -37.592  1.00  0.010          C  
ATOM   4334  C   ALA A 298      -0.311 -12.988 -38.935  1.00  0.020          C  
ATOM   4335  O   ALA A 298       0.421 -13.238 -39.900  1.00  0.030          O  
ATOM   4336  CB  ALA A 298       1.075 -12.797 -36.925  1.00  0.010          C  
ATOM   4337  H   ALA A 298       1.290 -15.278 -37.445  1.00  0.010          H  
ATOM   4338  HA  ALA A 298      -0.934 -13.536 -37.001  1.00  0.010          H  
ATOM   4339 1HB  ALA A 298       0.766 -11.757 -36.828  1.00  0.020          H  
ATOM   4340 2HB  ALA A 298       1.250 -13.215 -35.946  1.00  0.020          H  
ATOM   4341 3HB  ALA A 298       1.990 -12.848 -37.513  1.00  0.020          H  
ATOM   4342  N   VAL A 299      -1.320 -12.127 -38.968  1.00  0.030          N  
ATOM   4343  CA  VAL A 299      -1.637 -11.396 -40.173  1.00  0.030          C  
ATOM   4344  C   VAL A 299      -1.599  -9.912 -39.852  1.00  0.020          C  
ATOM   4345  O   VAL A 299      -2.249  -9.440 -38.918  1.00  0.020          O  
ATOM   4346  CB  VAL A 299      -3.020 -11.764 -40.733  1.00  0.040          C  
ATOM   4347  CG1 VAL A 299      -3.274 -10.944 -42.029  1.00  0.040          C  
ATOM   4348  CG2 VAL A 299      -3.101 -13.283 -40.986  1.00  0.040          C  
ATOM   4349  H   VAL A 299      -1.879 -11.983 -38.137  1.00  0.040          H  
ATOM   4350  HA  VAL A 299      -0.885 -11.609 -40.930  1.00  0.040          H  
ATOM   4351  HB  VAL A 299      -3.784 -11.481 -40.012  1.00  0.050          H  
ATOM   4352 1HG1 VAL A 299      -4.239 -11.173 -42.411  1.00  0.050          H  
ATOM   4353 2HG1 VAL A 299      -3.229  -9.878 -41.823  1.00  0.050          H  
ATOM   4354 3HG1 VAL A 299      -2.515 -11.197 -42.773  1.00  0.050          H  
ATOM   4355 1HG2 VAL A 299      -4.078 -13.538 -41.367  1.00  0.050          H  
ATOM   4356 2HG2 VAL A 299      -2.361 -13.579 -41.691  1.00  0.050          H  
ATOM   4357 3HG2 VAL A 299      -2.932 -13.821 -40.051  1.00  0.050          H  
ATOM   4358  N   ILE A 300      -0.821  -9.201 -40.632  1.00  0.030          N  
ATOM   4359  CA  ILE A 300      -0.616  -7.775 -40.527  1.00  0.030          C  
ATOM   4360  C   ILE A 300      -1.335  -7.132 -41.701  1.00  0.050          C  
ATOM   4361  O   ILE A 300      -1.055  -7.473 -42.848  1.00  0.050          O  
ATOM   4362  CB  ILE A 300       0.910  -7.526 -40.500  1.00  0.040          C  
ATOM   4363  CG1 ILE A 300       1.489  -8.259 -39.194  1.00  0.040          C  
ATOM   4364  CG2 ILE A 300       1.237  -6.023 -40.533  1.00  0.040          C  
ATOM   4365  CD1 ILE A 300       2.989  -8.430 -39.115  1.00  0.040          C  
ATOM   4366  H   ILE A 300      -0.339  -9.700 -41.383  1.00  0.040          H  
ATOM   4367  HA  ILE A 300      -1.058  -7.410 -39.601  1.00  0.040          H  
ATOM   4368  HB  ILE A 300       1.361  -8.009 -41.368  1.00  0.050          H  
ATOM   4369 1HG1 ILE A 300       1.175  -7.673 -38.333  1.00  0.050          H  
ATOM   4370 2HG1 ILE A 300       1.054  -9.249 -39.113  1.00  0.050          H  
ATOM   4371 1HG2 ILE A 300       2.314  -5.878 -40.519  1.00  0.050          H  
ATOM   4372 2HG2 ILE A 300       0.832  -5.574 -41.442  1.00  0.050          H  
ATOM   4373 3HG2 ILE A 300       0.793  -5.534 -39.660  1.00  0.050          H  
ATOM   4374 1HD1 ILE A 300       3.251  -8.920 -38.178  1.00  0.050          H  
ATOM   4375 2HD1 ILE A 300       3.318  -9.040 -39.924  1.00  0.050          H  
ATOM   4376 3HD1 ILE A 300       3.474  -7.472 -39.166  1.00  0.050          H  
ATOM   4377  N   THR A 301      -2.272  -6.225 -41.436  1.00  0.070          N  
ATOM   4378  CA  THR A 301      -3.060  -5.693 -42.538  1.00  0.080          C  
ATOM   4379  C   THR A 301      -2.769  -4.254 -42.907  1.00  0.080          C  
ATOM   4380  O   THR A 301      -2.599  -3.393 -42.040  1.00  0.080          O  
ATOM   4381  CB  THR A 301      -4.547  -5.803 -42.195  1.00  0.110          C  
ATOM   4382  OG1 THR A 301      -4.794  -5.071 -40.979  1.00  0.110          O  
ATOM   4383  CG2 THR A 301      -4.925  -7.268 -42.002  1.00  0.110          C  
ATOM   4384  H   THR A 301      -2.472  -5.943 -40.484  1.00  0.080          H  
ATOM   4385  HA  THR A 301      -2.864  -6.302 -43.407  1.00  0.100          H  
ATOM   4386  HB  THR A 301      -5.144  -5.373 -43.003  1.00  0.130          H  
ATOM   4387  HG1 THR A 301      -4.624  -4.127 -41.134  1.00  0.130          H  
ATOM   4388 1HG2 THR A 301      -5.980  -7.340 -41.753  1.00  0.130          H  
ATOM   4389 2HG2 THR A 301      -4.731  -7.806 -42.920  1.00  0.130          H  
ATOM   4390 3HG2 THR A 301      -4.335  -7.699 -41.196  1.00  0.130          H  
ATOM   4391  N   VAL A 302      -2.781  -4.005 -44.219  1.00  0.070          N  
ATOM   4392  CA  VAL A 302      -2.577  -2.682 -44.808  1.00  0.060          C  
ATOM   4393  C   VAL A 302      -3.622  -2.334 -45.870  1.00  0.060          C  
ATOM   4394  O   VAL A 302      -4.239  -3.216 -46.464  1.00  0.070          O  
ATOM   4395  CB  VAL A 302      -1.161  -2.576 -45.435  1.00  0.090          C  
ATOM   4396  CG1 VAL A 302      -0.087  -2.740 -44.354  1.00  0.090          C  
ATOM   4397  CG2 VAL A 302      -0.986  -3.653 -46.527  1.00  0.090          C  
ATOM   4398  H   VAL A 302      -2.944  -4.817 -44.824  1.00  0.080          H  
ATOM   4399  HA  VAL A 302      -2.648  -1.948 -44.008  1.00  0.070          H  
ATOM   4400  HB  VAL A 302      -1.046  -1.603 -45.883  1.00  0.110          H  
ATOM   4401 1HG1 VAL A 302       0.898  -2.643 -44.800  1.00  0.110          H  
ATOM   4402 2HG1 VAL A 302      -0.218  -1.971 -43.597  1.00  0.110          H  
ATOM   4403 3HG1 VAL A 302      -0.179  -3.714 -43.889  1.00  0.110          H  
ATOM   4404 1HG2 VAL A 302       0.004  -3.566 -46.976  1.00  0.110          H  
ATOM   4405 2HG2 VAL A 302      -1.097  -4.647 -46.093  1.00  0.110          H  
ATOM   4406 3HG2 VAL A 302      -1.735  -3.513 -47.298  1.00  0.110          H  
ATOM   4407  N   THR A 303      -3.761  -1.050 -46.153  1.00  0.060          N  
ATOM   4408  CA  THR A 303      -4.650  -0.568 -47.193  1.00  0.060          C  
ATOM   4409  C   THR A 303      -3.845  -0.014 -48.347  1.00  0.060          C  
ATOM   4410  O   THR A 303      -2.978   0.844 -48.156  1.00  0.060          O  
ATOM   4411  CB  THR A 303      -5.599   0.519 -46.641  1.00  0.080          C  
ATOM   4412  OG1 THR A 303      -6.407  -0.042 -45.601  1.00  0.080          O  
ATOM   4413  CG2 THR A 303      -6.502   1.065 -47.737  1.00  0.080          C  
ATOM   4414  H   THR A 303      -3.240  -0.373 -45.608  1.00  0.070          H  
ATOM   4415  HA  THR A 303      -5.251  -1.398 -47.562  1.00  0.070          H  
ATOM   4416  HB  THR A 303      -5.009   1.333 -46.227  1.00  0.100          H  
ATOM   4417  HG1 THR A 303      -5.855  -0.263 -44.850  1.00  0.100          H  
ATOM   4418 1HG2 THR A 303      -7.157   1.824 -47.313  1.00  0.100          H  
ATOM   4419 2HG2 THR A 303      -5.905   1.516 -48.530  1.00  0.100          H  
ATOM   4420 3HG2 THR A 303      -7.103   0.256 -48.149  1.00  0.100          H  
ATOM   4421  N   LYS A 304      -4.143  -0.496 -49.545  1.00  0.060          N  
ATOM   4422  CA  LYS A 304      -3.393  -0.056 -50.700  1.00  0.060          C  
ATOM   4423  C   LYS A 304      -3.407   1.462 -50.805  1.00  0.060          C  
ATOM   4424  O   LYS A 304      -4.460   2.101 -50.749  1.00  0.070          O  
ATOM   4425  CB  LYS A 304      -3.928  -0.699 -51.987  1.00  0.080          C  
ATOM   4426  CG  LYS A 304      -3.109  -0.365 -53.249  1.00  0.080          C  
ATOM   4427  CD  LYS A 304      -3.575  -1.180 -54.460  1.00  0.080          C  
ATOM   4428  CE  LYS A 304      -2.694  -0.933 -55.695  1.00  0.080          C  
ATOM   4429  NZ  LYS A 304      -2.898   0.428 -56.294  1.00  0.080          N  
ATOM   4430  H   LYS A 304      -4.877  -1.185 -49.633  1.00  0.070          H  
ATOM   4431  HA  LYS A 304      -2.359  -0.367 -50.573  1.00  0.070          H  
ATOM   4432 1HB  LYS A 304      -3.947  -1.775 -51.883  1.00  0.100          H  
ATOM   4433 2HB  LYS A 304      -4.951  -0.368 -52.157  1.00  0.100          H  
ATOM   4434 1HG  LYS A 304      -3.203   0.696 -53.470  1.00  0.100          H  
ATOM   4435 2HG  LYS A 304      -2.051  -0.592 -53.057  1.00  0.100          H  
ATOM   4436 1HD  LYS A 304      -3.493  -2.240 -54.211  1.00  0.100          H  
ATOM   4437 2HD  LYS A 304      -4.613  -0.951 -54.692  1.00  0.100          H  
ATOM   4438 1HE  LYS A 304      -1.644  -1.041 -55.407  1.00  0.100          H  
ATOM   4439 2HE  LYS A 304      -2.928  -1.686 -56.448  1.00  0.100          H  
ATOM   4440 1HZ  LYS A 304      -2.293   0.521 -57.101  1.00  0.100          H  
ATOM   4441 2HZ  LYS A 304      -3.862   0.536 -56.581  1.00  0.100          H  
ATOM   4442 3HZ  LYS A 304      -2.668   1.138 -55.619  1.00  0.100          H  
ATOM   4443  N   GLY A 305      -2.219   2.016 -50.986  1.00  0.060          N  
ATOM   4444  CA  GLY A 305      -1.964   3.437 -51.132  1.00  0.060          C  
ATOM   4445  C   GLY A 305      -1.551   4.147 -49.843  1.00  0.070          C  
ATOM   4446  O   GLY A 305      -1.085   5.288 -49.913  1.00  0.070          O  
ATOM   4447  H   GLY A 305      -1.423   1.388 -51.006  1.00  0.070          H  
ATOM   4448 1HA  GLY A 305      -1.181   3.572 -51.877  1.00  0.070          H  
ATOM   4449 2HA  GLY A 305      -2.858   3.914 -51.530  1.00  0.070          H  
ATOM   4450  N   LYS A 306      -1.698   3.494 -48.689  1.00  0.070          N  
ATOM   4451  CA  LYS A 306      -1.317   4.135 -47.432  1.00  0.070          C  
ATOM   4452  C   LYS A 306       0.120   3.818 -47.017  1.00  0.070          C  
ATOM   4453  O   LYS A 306       0.652   2.728 -47.269  1.00  0.050          O  
ATOM   4454  CB  LYS A 306      -2.304   3.756 -46.323  1.00  0.100          C  
ATOM   4455  CG  LYS A 306      -3.773   4.132 -46.588  1.00  0.100          C  
ATOM   4456  CD  LYS A 306      -3.977   5.646 -46.706  1.00  0.100          C  
ATOM   4457  CE  LYS A 306      -5.453   6.002 -46.821  1.00  0.100          C  
ATOM   4458  NZ  LYS A 306      -5.652   7.469 -47.011  1.00  0.100          N  
ATOM   4459  H   LYS A 306      -2.100   2.549 -48.684  1.00  0.080          H  
ATOM   4460  HA  LYS A 306      -1.358   5.216 -47.568  1.00  0.080          H  
ATOM   4461 1HB  LYS A 306      -2.310   2.689 -46.218  1.00  0.120          H  
ATOM   4462 2HB  LYS A 306      -1.983   4.186 -45.372  1.00  0.120          H  
ATOM   4463 1HG  LYS A 306      -4.098   3.651 -47.517  1.00  0.120          H  
ATOM   4464 2HG  LYS A 306      -4.389   3.751 -45.774  1.00  0.120          H  
ATOM   4465 1HD  LYS A 306      -3.543   6.151 -45.839  1.00  0.120          H  
ATOM   4466 2HD  LYS A 306      -3.481   6.012 -47.605  1.00  0.120          H  
ATOM   4467 1HE  LYS A 306      -5.883   5.472 -47.671  1.00  0.120          H  
ATOM   4468 2HE  LYS A 306      -5.969   5.691 -45.913  1.00  0.120          H  
ATOM   4469 1HZ  LYS A 306      -6.640   7.671 -47.084  1.00  0.120          H  
ATOM   4470 2HZ  LYS A 306      -5.263   7.969 -46.222  1.00  0.120          H  
ATOM   4471 3HZ  LYS A 306      -5.185   7.764 -47.859  1.00  0.120          H  
ATOM   4472  N   ARG A 307       0.751   4.801 -46.375  1.00  0.070          N  
ATOM   4473  CA  ARG A 307       2.105   4.652 -45.839  1.00  0.070          C  
ATOM   4474  C   ARG A 307       2.074   4.260 -44.360  1.00  0.070          C  
ATOM   4475  O   ARG A 307       1.516   4.987 -43.522  1.00  0.070          O  
ATOM   4476  CB  ARG A 307       2.847   5.943 -46.013  1.00  0.100          C  
ATOM   4477  CG  ARG A 307       3.025   6.384 -47.440  1.00  0.100          C  
ATOM   4478  CD  ARG A 307       3.598   7.721 -47.480  1.00  0.100          C  
ATOM   4479  NE  ARG A 307       2.670   8.692 -46.882  1.00  0.100          N  
ATOM   4480  CZ  ARG A 307       3.012   9.923 -46.455  1.00  0.100          C  
ATOM   4481  NH1 ARG A 307       4.265  10.335 -46.579  1.00  0.100          N  
ATOM   4482  NH2 ARG A 307       2.090  10.699 -45.900  1.00  0.100          N  
ATOM   4483  H   ARG A 307       0.260   5.704 -46.248  1.00  0.080          H  
ATOM   4484  HA  ARG A 307       2.621   3.869 -46.395  1.00  0.080          H  
ATOM   4485 1HB  ARG A 307       2.285   6.712 -45.514  1.00  0.120          H  
ATOM   4486 2HB  ARG A 307       3.834   5.874 -45.550  1.00  0.120          H  
ATOM   4487 1HG  ARG A 307       3.675   5.696 -47.963  1.00  0.120          H  
ATOM   4488 2HG  ARG A 307       2.052   6.419 -47.934  1.00  0.120          H  
ATOM   4489 1HD  ARG A 307       4.529   7.725 -46.913  1.00  0.120          H  
ATOM   4490 2HD  ARG A 307       3.788   8.008 -48.512  1.00  0.120          H  
ATOM   4491  HE  ARG A 307       1.672   8.398 -46.760  1.00  0.120          H  
ATOM   4492 1HH1 ARG A 307       4.957   9.735 -46.994  1.00  0.120          H  
ATOM   4493 2HH1 ARG A 307       4.558  11.248 -46.212  1.00  0.120          H  
ATOM   4494 1HH2 ARG A 307       1.114  10.348 -45.792  1.00  0.120          H  
ATOM   4495 2HH2 ARG A 307       2.324  11.617 -45.562  1.00  0.120          H  
ATOM   4496  N   TYR A 308       2.725   3.157 -44.024  1.00  0.060          N  
ATOM   4497  CA  TYR A 308       2.702   2.670 -42.648  1.00  0.050          C  
ATOM   4498  C   TYR A 308       4.033   2.713 -41.944  1.00  0.050          C  
ATOM   4499  O   TYR A 308       5.042   2.254 -42.477  1.00  0.040          O  
ATOM   4500  CB  TYR A 308       2.249   1.218 -42.668  1.00  0.070          C  
ATOM   4501  CG  TYR A 308       0.873   1.044 -43.101  1.00  0.070          C  
ATOM   4502  CD1 TYR A 308       0.565   1.025 -44.446  1.00  0.070          C  
ATOM   4503  CD2 TYR A 308      -0.100   0.905 -42.167  1.00  0.070          C  
ATOM   4504  CE1 TYR A 308      -0.726   0.904 -44.825  1.00  0.070          C  
ATOM   4505  CE2 TYR A 308      -1.389   0.779 -42.548  1.00  0.070          C  
ATOM   4506  CZ  TYR A 308      -1.709   0.793 -43.859  1.00  0.070          C  
ATOM   4507  OH  TYR A 308      -3.013   0.696 -44.216  1.00  0.070          O  
ATOM   4508  H   TYR A 308       3.206   2.625 -44.756  1.00  0.070          H  
ATOM   4509  HA  TYR A 308       2.002   3.273 -42.069  1.00  0.060          H  
ATOM   4510 1HB  TYR A 308       2.885   0.673 -43.356  1.00  0.090          H  
ATOM   4511 2HB  TYR A 308       2.363   0.784 -41.673  1.00  0.090          H  
ATOM   4512  HD1 TYR A 308       1.347   1.123 -45.204  1.00  0.090          H  
ATOM   4513  HD2 TYR A 308       0.155   0.912 -41.114  1.00  0.090          H  
ATOM   4514  HE1 TYR A 308      -0.980   0.904 -45.887  1.00  0.090          H  
ATOM   4515  HE2 TYR A 308      -2.174   0.679 -41.802  1.00  0.090          H  
ATOM   4516  HH  TYR A 308      -3.557   0.670 -43.416  1.00  0.090          H  
ATOM   4517  N   ARG A 309       4.034   3.198 -40.712  1.00  0.050          N  
ATOM   4518  CA  ARG A 309       5.256   3.160 -39.934  1.00  0.040          C  
ATOM   4519  C   ARG A 309       5.229   1.957 -39.028  1.00  0.020          C  
ATOM   4520  O   ARG A 309       4.470   1.908 -38.064  1.00  0.030          O  
ATOM   4521  CB  ARG A 309       5.457   4.391 -39.102  1.00  0.060          C  
ATOM   4522  CG  ARG A 309       6.724   4.351 -38.295  1.00  0.060          C  
ATOM   4523  CD  ARG A 309       6.914   5.568 -37.565  1.00  0.060          C  
ATOM   4524  NE  ARG A 309       8.137   5.569 -36.842  1.00  0.060          N  
ATOM   4525  CZ  ARG A 309       8.604   6.600 -36.122  1.00  0.060          C  
ATOM   4526  NH1 ARG A 309       7.923   7.721 -36.004  1.00  0.060          N  
ATOM   4527  NH2 ARG A 309       9.769   6.481 -35.529  1.00  0.060          N  
ATOM   4528  H   ARG A 309       3.172   3.591 -40.316  1.00  0.060          H  
ATOM   4529  HA  ARG A 309       6.104   3.064 -40.606  1.00  0.050          H  
ATOM   4530 1HB  ARG A 309       5.517   5.243 -39.749  1.00  0.070          H  
ATOM   4531 2HB  ARG A 309       4.613   4.535 -38.428  1.00  0.070          H  
ATOM   4532 1HG  ARG A 309       6.681   3.541 -37.565  1.00  0.070          H  
ATOM   4533 2HG  ARG A 309       7.580   4.201 -38.959  1.00  0.070          H  
ATOM   4534 1HD  ARG A 309       6.970   6.346 -38.273  1.00  0.070          H  
ATOM   4535 2HD  ARG A 309       6.088   5.733 -36.873  1.00  0.070          H  
ATOM   4536  HE  ARG A 309       8.719   4.736 -36.903  1.00  0.070          H  
ATOM   4537 1HH1 ARG A 309       7.007   7.856 -36.431  1.00  0.070          H  
ATOM   4538 2HH1 ARG A 309       8.306   8.497 -35.443  1.00  0.070          H  
ATOM   4539 1HH2 ARG A 309      10.294   5.625 -35.630  1.00  0.070          H  
ATOM   4540 2HH2 ARG A 309      10.149   7.252 -34.981  1.00  0.070          H  
ATOM   4541  N   PHE A 310       6.072   0.999 -39.324  1.00  0.030          N  
ATOM   4542  CA  PHE A 310       6.100  -0.221 -38.566  1.00  0.030          C  
ATOM   4543  C   PHE A 310       7.186  -0.175 -37.533  1.00  0.020          C  
ATOM   4544  O   PHE A 310       8.276   0.354 -37.753  1.00  0.080          O  
ATOM   4545  CB  PHE A 310       6.243  -1.424 -39.459  1.00  0.040          C  
ATOM   4546  CG  PHE A 310       5.001  -1.774 -40.241  1.00  0.040          C  
ATOM   4547  CD1 PHE A 310       4.822  -1.422 -41.560  1.00  0.040          C  
ATOM   4548  CD2 PHE A 310       3.996  -2.472 -39.622  1.00  0.040          C  
ATOM   4549  CE1 PHE A 310       3.653  -1.791 -42.217  1.00  0.040          C  
ATOM   4550  CE2 PHE A 310       2.846  -2.820 -40.274  1.00  0.040          C  
ATOM   4551  CZ  PHE A 310       2.677  -2.480 -41.573  1.00  0.040          C  
ATOM   4552  H   PHE A 310       6.713   1.134 -40.102  1.00  0.040          H  
ATOM   4553  HA  PHE A 310       5.159  -0.318 -38.044  1.00  0.040          H  
ATOM   4554 1HB  PHE A 310       7.015  -1.192 -40.149  1.00  0.050          H  
ATOM   4555 2HB  PHE A 310       6.552  -2.285 -38.875  1.00  0.050          H  
ATOM   4556  HD1 PHE A 310       5.602  -0.858 -42.078  1.00  0.050          H  
ATOM   4557  HD2 PHE A 310       4.127  -2.755 -38.581  1.00  0.050          H  
ATOM   4558  HE1 PHE A 310       3.498  -1.531 -43.244  1.00  0.050          H  
ATOM   4559  HE2 PHE A 310       2.065  -3.374 -39.748  1.00  0.050          H  
ATOM   4560  HZ  PHE A 310       1.764  -2.758 -42.094  1.00  0.050          H  
ATOM   4561  N   ARG A 311       6.877  -0.736 -36.381  1.00  0.050          N  
ATOM   4562  CA  ARG A 311       7.790  -0.760 -35.253  1.00  0.060          C  
ATOM   4563  C   ARG A 311       8.179  -2.182 -34.907  1.00  0.060          C  
ATOM   4564  O   ARG A 311       7.378  -2.921 -34.347  1.00  0.080          O  
ATOM   4565  CB  ARG A 311       7.105  -0.065 -34.096  1.00  0.080          C  
ATOM   4566  CG  ARG A 311       6.835   1.419 -34.374  1.00  0.080          C  
ATOM   4567  CD  ARG A 311       6.104   2.072 -33.286  1.00  0.080          C  
ATOM   4568  NE  ARG A 311       5.829   3.481 -33.574  1.00  0.080          N  
ATOM   4569  CZ  ARG A 311       6.681   4.496 -33.307  1.00  0.080          C  
ATOM   4570  NH1 ARG A 311       7.864   4.256 -32.774  1.00  0.080          N  
ATOM   4571  NH2 ARG A 311       6.343   5.747 -33.582  1.00  0.080          N  
ATOM   4572  H   ARG A 311       5.943  -1.152 -36.291  1.00  0.060          H  
ATOM   4573  HA  ARG A 311       8.693  -0.209 -35.514  1.00  0.070          H  
ATOM   4574 1HB  ARG A 311       6.154  -0.533 -33.913  1.00  0.100          H  
ATOM   4575 2HB  ARG A 311       7.692  -0.162 -33.199  1.00  0.100          H  
ATOM   4576 1HG  ARG A 311       7.779   1.937 -34.532  1.00  0.100          H  
ATOM   4577 2HG  ARG A 311       6.222   1.515 -35.273  1.00  0.100          H  
ATOM   4578 1HD  ARG A 311       5.147   1.573 -33.159  1.00  0.100          H  
ATOM   4579 2HD  ARG A 311       6.668   2.004 -32.366  1.00  0.100          H  
ATOM   4580  HE  ARG A 311       4.903   3.719 -33.990  1.00  0.100          H  
ATOM   4581 1HH1 ARG A 311       8.163   3.298 -32.568  1.00  0.100          H  
ATOM   4582 2HH1 ARG A 311       8.488   5.028 -32.600  1.00  0.100          H  
ATOM   4583 1HH2 ARG A 311       5.438   5.960 -34.049  1.00  0.100          H  
ATOM   4584 2HH2 ARG A 311       6.977   6.497 -33.358  1.00  0.100          H  
ATOM   4585  N   LEU A 312       9.389  -2.569 -35.299  1.00  0.050          N  
ATOM   4586  CA  LEU A 312       9.875  -3.934 -35.179  1.00  0.080          C  
ATOM   4587  C   LEU A 312      10.697  -4.136 -33.903  1.00  0.050          C  
ATOM   4588  O   LEU A 312      11.733  -3.496 -33.711  1.00  0.110          O  
ATOM   4589  CB  LEU A 312      10.722  -4.249 -36.426  1.00  0.100          C  
ATOM   4590  CG  LEU A 312      11.356  -5.645 -36.560  1.00  0.100          C  
ATOM   4591  CD1 LEU A 312      10.258  -6.703 -36.721  1.00  0.100          C  
ATOM   4592  CD2 LEU A 312      12.331  -5.643 -37.767  1.00  0.100          C  
ATOM   4593  H   LEU A 312      10.013  -1.875 -35.701  1.00  0.060          H  
ATOM   4594  HA  LEU A 312       9.019  -4.591 -35.154  1.00  0.100          H  
ATOM   4595 1HB  LEU A 312      10.077  -4.119 -37.277  1.00  0.120          H  
ATOM   4596 2HB  LEU A 312      11.518  -3.508 -36.492  1.00  0.120          H  
ATOM   4597  HG  LEU A 312      11.895  -5.879 -35.664  1.00  0.120          H  
ATOM   4598 1HD1 LEU A 312      10.716  -7.675 -36.814  1.00  0.120          H  
ATOM   4599 2HD1 LEU A 312       9.596  -6.702 -35.857  1.00  0.120          H  
ATOM   4600 3HD1 LEU A 312       9.679  -6.494 -37.620  1.00  0.120          H  
ATOM   4601 1HD2 LEU A 312      12.796  -6.626 -37.867  1.00  0.120          H  
ATOM   4602 2HD2 LEU A 312      11.785  -5.408 -38.677  1.00  0.120          H  
ATOM   4603 3HD2 LEU A 312      13.106  -4.892 -37.608  1.00  0.120          H  
ATOM   4604  N   VAL A 313      10.239  -5.038 -33.039  1.00  0.050          N  
ATOM   4605  CA  VAL A 313      10.908  -5.313 -31.764  1.00  0.050          C  
ATOM   4606  C   VAL A 313      11.312  -6.765 -31.618  1.00  0.050          C  
ATOM   4607  O   VAL A 313      10.447  -7.642 -31.684  1.00  0.050          O  
ATOM   4608  CB  VAL A 313       9.949  -5.005 -30.585  1.00  0.070          C  
ATOM   4609  CG1 VAL A 313      10.607  -5.329 -29.217  1.00  0.070          C  
ATOM   4610  CG2 VAL A 313       9.526  -3.573 -30.643  1.00  0.070          C  
ATOM   4611  H   VAL A 313       9.365  -5.518 -33.279  1.00  0.060          H  
ATOM   4612  HA  VAL A 313      11.803  -4.694 -31.695  1.00  0.060          H  
ATOM   4613  HB  VAL A 313       9.090  -5.634 -30.675  1.00  0.080          H  
ATOM   4614 1HG1 VAL A 313       9.893  -5.125 -28.426  1.00  0.080          H  
ATOM   4615 2HG1 VAL A 313      10.890  -6.378 -29.166  1.00  0.080          H  
ATOM   4616 3HG1 VAL A 313      11.491  -4.720 -29.067  1.00  0.080          H  
ATOM   4617 1HG2 VAL A 313       8.839  -3.354 -29.829  1.00  0.080          H  
ATOM   4618 2HG2 VAL A 313      10.406  -2.954 -30.555  1.00  0.080          H  
ATOM   4619 3HG2 VAL A 313       9.030  -3.371 -31.595  1.00  0.080          H  
ATOM   4620  N   SER A 314      12.589  -7.037 -31.352  1.00  0.050          N  
ATOM   4621  CA  SER A 314      12.937  -8.429 -31.110  1.00  0.050          C  
ATOM   4622  C   SER A 314      12.941  -8.761 -29.629  1.00  0.100          C  
ATOM   4623  O   SER A 314      13.762  -8.274 -28.841  1.00  0.230          O  
ATOM   4624  CB  SER A 314      14.240  -8.851 -31.708  1.00  0.070          C  
ATOM   4625  OG  SER A 314      14.539 -10.138 -31.240  1.00  0.070          O  
ATOM   4626  H   SER A 314      13.306  -6.298 -31.329  1.00  0.060          H  
ATOM   4627  HA  SER A 314      12.175  -9.055 -31.573  1.00  0.060          H  
ATOM   4628 1HB  SER A 314      14.147  -8.874 -32.785  1.00  0.080          H  
ATOM   4629 2HB  SER A 314      15.034  -8.151 -31.440  1.00  0.080          H  
ATOM   4630  HG  SER A 314      15.299 -10.438 -31.758  1.00  0.080          H  
ATOM   4631  N   LEU A 315      12.029  -9.653 -29.277  1.00  0.060          N  
ATOM   4632  CA  LEU A 315      11.789 -10.112 -27.928  1.00  0.100          C  
ATOM   4633  C   LEU A 315      12.565 -11.415 -27.694  1.00  0.140          C  
ATOM   4634  O   LEU A 315      12.398 -12.071 -26.663  1.00  0.240          O  
ATOM   4635  CB  LEU A 315      10.294 -10.403 -27.749  1.00  0.120          C  
ATOM   4636  CG  LEU A 315       9.252  -9.241 -28.000  1.00  0.120          C  
ATOM   4637  CD1 LEU A 315       7.859  -9.813 -27.845  1.00  0.120          C  
ATOM   4638  CD2 LEU A 315       9.434  -8.099 -27.043  1.00  0.120          C  
ATOM   4639  H   LEU A 315      11.422 -10.036 -30.003  1.00  0.070          H  
ATOM   4640  HA  LEU A 315      12.133  -9.359 -27.223  1.00  0.120          H  
ATOM   4641 1HB  LEU A 315      10.038 -11.210 -28.417  1.00  0.150          H  
ATOM   4642 2HB  LEU A 315      10.165 -10.748 -26.771  1.00  0.150          H  
ATOM   4643  HG  LEU A 315       9.372  -8.873 -29.021  1.00  0.150          H  
ATOM   4644 1HD1 LEU A 315       7.123  -9.037 -28.033  1.00  0.150          H  
ATOM   4645 2HD1 LEU A 315       7.722 -10.627 -28.558  1.00  0.150          H  
ATOM   4646 3HD1 LEU A 315       7.728 -10.191 -26.835  1.00  0.150          H  
ATOM   4647 1HD2 LEU A 315       8.696  -7.322 -27.250  1.00  0.150          H  
ATOM   4648 2HD2 LEU A 315       9.303  -8.460 -26.027  1.00  0.150          H  
ATOM   4649 3HD2 LEU A 315      10.430  -7.690 -27.171  1.00  0.150          H  
ATOM   4650  N   SER A 316      13.394 -11.790 -28.681  1.00  0.090          N  
ATOM   4651  CA  SER A 316      14.200 -13.009 -28.692  1.00  0.090          C  
ATOM   4652  C   SER A 316      15.145 -13.104 -27.518  1.00  0.090          C  
ATOM   4653  O   SER A 316      15.675 -12.093 -27.066  1.00  0.100          O  
ATOM   4654  CB  SER A 316      15.042 -13.069 -29.953  1.00  0.130          C  
ATOM   4655  OG  SER A 316      15.889 -14.202 -29.953  1.00  0.130          O  
ATOM   4656  H   SER A 316      13.481 -11.179 -29.492  1.00  0.110          H  
ATOM   4657  HA  SER A 316      13.528 -13.863 -28.663  1.00  0.110          H  
ATOM   4658 1HB  SER A 316      14.393 -13.084 -30.816  1.00  0.150          H  
ATOM   4659 2HB  SER A 316      15.649 -12.171 -30.020  1.00  0.150          H  
ATOM   4660  HG  SER A 316      16.474 -14.110 -30.782  1.00  0.150          H  
ATOM   4661  N   CYS A 317      15.321 -14.320 -27.010  1.00  0.090          N  
ATOM   4662  CA  CYS A 317      16.242 -14.600 -25.928  1.00  0.090          C  
ATOM   4663  C   CYS A 317      17.590 -15.069 -26.424  1.00  0.080          C  
ATOM   4664  O   CYS A 317      18.532 -15.194 -25.641  1.00  0.080          O  
ATOM   4665  CB  CYS A 317      15.686 -15.723 -25.057  1.00  0.130          C  
ATOM   4666  SG  CYS A 317      14.222 -15.301 -24.177  1.00  0.130          S  
ATOM   4667  H   CYS A 317      14.814 -15.096 -27.413  1.00  0.110          H  
ATOM   4668  HA  CYS A 317      16.372 -13.693 -25.335  1.00  0.110          H  
ATOM   4669 1HB  CYS A 317      15.451 -16.581 -25.701  1.00  0.150          H  
ATOM   4670 2HB  CYS A 317      16.433 -16.056 -24.360  1.00  0.150          H  
ATOM   4671  N   ASP A 318      17.663 -15.415 -27.704  1.00  0.080          N  
ATOM   4672  CA  ASP A 318      18.883 -15.989 -28.253  1.00  0.090          C  
ATOM   4673  C   ASP A 318      19.153 -15.630 -29.738  1.00  0.090          C  
ATOM   4674  O   ASP A 318      20.010 -14.783 -29.996  1.00  0.090          O  
ATOM   4675  CB  ASP A 318      18.967 -17.481 -27.854  1.00  0.120          C  
ATOM   4676  CG  ASP A 318      20.194 -18.241 -28.345  1.00  0.120          C  
ATOM   4677  OD1 ASP A 318      20.998 -17.688 -29.047  1.00  0.120          O  
ATOM   4678  OD2 ASP A 318      20.326 -19.375 -27.957  1.00  0.120          O  
ATOM   4679  H   ASP A 318      16.866 -15.220 -28.310  1.00  0.100          H  
ATOM   4680  HA  ASP A 318      19.706 -15.536 -27.708  1.00  0.110          H  
ATOM   4681 1HB  ASP A 318      19.042 -17.502 -26.771  1.00  0.150          H  
ATOM   4682 2HB  ASP A 318      18.056 -18.024 -28.067  1.00  0.150          H  
ATOM   4683  N   PRO A 319      18.473 -16.250 -30.740  1.00  0.090          N  
ATOM   4684  CA  PRO A 319      18.745 -16.090 -32.155  1.00  0.110          C  
ATOM   4685  C   PRO A 319      18.505 -14.696 -32.660  1.00  0.100          C  
ATOM   4686  O   PRO A 319      17.619 -13.976 -32.164  1.00  0.080          O  
ATOM   4687  CB  PRO A 319      17.746 -17.045 -32.819  1.00  0.170          C  
ATOM   4688  CG  PRO A 319      16.655 -17.223 -31.804  1.00  0.170          C  
ATOM   4689  CD  PRO A 319      17.355 -17.152 -30.476  1.00  0.170          C  
ATOM   4690  HA  PRO A 319      19.781 -16.402 -32.364  1.00  0.130          H  
ATOM   4691 1HB  PRO A 319      17.377 -16.587 -33.756  1.00  0.200          H  
ATOM   4692 2HB  PRO A 319      18.247 -17.973 -33.098  1.00  0.200          H  
ATOM   4693 1HG  PRO A 319      15.898 -16.436 -31.909  1.00  0.200          H  
ATOM   4694 2HG  PRO A 319      16.130 -18.182 -31.952  1.00  0.200          H  
ATOM   4695 1HD  PRO A 319      16.688 -16.743 -29.742  1.00  0.200          H  
ATOM   4696 2HD  PRO A 319      17.701 -18.160 -30.229  1.00  0.200          H  
ATOM   4697  N   ASN A 320      19.296 -14.357 -33.674  1.00  0.150          N  
ATOM   4698  CA  ASN A 320      19.192 -13.119 -34.413  1.00  0.170          C  
ATOM   4699  C   ASN A 320      18.257 -13.456 -35.555  1.00  0.160          C  
ATOM   4700  O   ASN A 320      18.257 -14.600 -36.011  1.00  0.230          O  
ATOM   4701  CB  ASN A 320      20.552 -12.713 -34.948  1.00  0.230          C  
ATOM   4702  CG  ASN A 320      21.570 -12.575 -33.862  1.00  0.230          C  
ATOM   4703  OD1 ASN A 320      21.294 -12.131 -32.757  1.00  0.230          O  
ATOM   4704  ND2 ASN A 320      22.781 -12.966 -34.155  1.00  0.230          N  
ATOM   4705  H   ASN A 320      19.997 -15.033 -33.985  1.00  0.180          H  
ATOM   4706  HA  ASN A 320      18.738 -12.334 -33.807  1.00  0.200          H  
ATOM   4707 1HB  ASN A 320      20.896 -13.442 -35.675  1.00  0.280          H  
ATOM   4708 2HB  ASN A 320      20.463 -11.752 -35.463  1.00  0.280          H  
ATOM   4709 1HD2 ASN A 320      23.507 -12.905 -33.462  1.00  0.280          H  
ATOM   4710 2HD2 ASN A 320      22.993 -13.314 -35.067  1.00  0.280          H  
ATOM   4711  N   TYR A 321      17.515 -12.486 -36.072  1.00  0.100          N  
ATOM   4712  CA  TYR A 321      16.639 -12.760 -37.213  1.00  0.080          C  
ATOM   4713  C   TYR A 321      16.861 -11.873 -38.421  1.00  0.070          C  
ATOM   4714  O   TYR A 321      17.153 -10.681 -38.303  1.00  0.080          O  
ATOM   4715  CB  TYR A 321      15.171 -12.633 -36.798  1.00  0.120          C  
ATOM   4716  CG  TYR A 321      14.728 -13.662 -35.829  1.00  0.120          C  
ATOM   4717  CD1 TYR A 321      14.886 -13.503 -34.465  1.00  0.120          C  
ATOM   4718  CD2 TYR A 321      14.158 -14.776 -36.313  1.00  0.120          C  
ATOM   4719  CE1 TYR A 321      14.463 -14.505 -33.620  1.00  0.120          C  
ATOM   4720  CE2 TYR A 321      13.742 -15.755 -35.491  1.00  0.120          C  
ATOM   4721  CZ  TYR A 321      13.887 -15.639 -34.148  1.00  0.120          C  
ATOM   4722  OH  TYR A 321      13.473 -16.658 -33.325  1.00  0.120          O  
ATOM   4723  H   TYR A 321      17.568 -11.556 -35.652  1.00  0.120          H  
ATOM   4724  HA  TYR A 321      16.818 -13.781 -37.539  1.00  0.100          H  
ATOM   4725 1HB  TYR A 321      15.000 -11.660 -36.359  1.00  0.140          H  
ATOM   4726 2HB  TYR A 321      14.538 -12.707 -37.686  1.00  0.140          H  
ATOM   4727  HD1 TYR A 321      15.351 -12.603 -34.061  1.00  0.140          H  
ATOM   4728  HD2 TYR A 321      14.044 -14.887 -37.367  1.00  0.140          H  
ATOM   4729  HE1 TYR A 321      14.589 -14.410 -32.555  1.00  0.140          H  
ATOM   4730  HE2 TYR A 321      13.294 -16.649 -35.910  1.00  0.140          H  
ATOM   4731  HH  TYR A 321      13.165 -17.404 -33.862  1.00  0.140          H  
ATOM   4732  N   THR A 322      16.653 -12.438 -39.604  1.00  0.060          N  
ATOM   4733  CA  THR A 322      16.667 -11.615 -40.798  1.00  0.040          C  
ATOM   4734  C   THR A 322      15.221 -11.406 -41.198  1.00  0.030          C  
ATOM   4735  O   THR A 322      14.495 -12.352 -41.540  1.00  0.020          O  
ATOM   4736  CB  THR A 322      17.477 -12.233 -41.943  1.00  0.060          C  
ATOM   4737  OG1 THR A 322      18.843 -12.395 -41.525  1.00  0.060          O  
ATOM   4738  CG2 THR A 322      17.432 -11.283 -43.152  1.00  0.060          C  
ATOM   4739  H   THR A 322      16.472 -13.443 -39.664  1.00  0.070          H  
ATOM   4740  HA  THR A 322      17.096 -10.641 -40.569  1.00  0.050          H  
ATOM   4741  HB  THR A 322      17.063 -13.205 -42.213  1.00  0.080          H  
ATOM   4742  HG1 THR A 322      18.878 -13.027 -40.797  1.00  0.080          H  
ATOM   4743 1HG2 THR A 322      18.016 -11.706 -43.965  1.00  0.080          H  
ATOM   4744 2HG2 THR A 322      16.402 -11.145 -43.484  1.00  0.080          H  
ATOM   4745 3HG2 THR A 322      17.852 -10.315 -42.866  1.00  0.080          H  
ATOM   4746  N   PHE A 323      14.808 -10.149 -41.149  1.00  0.030          N  
ATOM   4747  CA  PHE A 323      13.439  -9.761 -41.403  1.00  0.030          C  
ATOM   4748  C   PHE A 323      13.252  -9.090 -42.759  1.00  0.030          C  
ATOM   4749  O   PHE A 323      13.999  -8.181 -43.143  1.00  0.050          O  
ATOM   4750  CB  PHE A 323      12.985  -8.817 -40.276  1.00  0.040          C  
ATOM   4751  CG  PHE A 323      11.580  -8.307 -40.384  1.00  0.040          C  
ATOM   4752  CD1 PHE A 323      10.522  -9.045 -39.871  1.00  0.040          C  
ATOM   4753  CD2 PHE A 323      11.311  -7.090 -41.005  1.00  0.040          C  
ATOM   4754  CE1 PHE A 323       9.233  -8.577 -39.964  1.00  0.040          C  
ATOM   4755  CE2 PHE A 323      10.027  -6.629 -41.106  1.00  0.040          C  
ATOM   4756  CZ  PHE A 323       8.984  -7.368 -40.583  1.00  0.040          C  
ATOM   4757  H   PHE A 323      15.480  -9.435 -40.874  1.00  0.040          H  
ATOM   4758  HA  PHE A 323      12.830 -10.652 -41.377  1.00  0.040          H  
ATOM   4759 1HB  PHE A 323      13.075  -9.340 -39.326  1.00  0.050          H  
ATOM   4760 2HB  PHE A 323      13.659  -7.964 -40.232  1.00  0.050          H  
ATOM   4761  HD1 PHE A 323      10.722 -10.002 -39.390  1.00  0.050          H  
ATOM   4762  HD2 PHE A 323      12.140  -6.504 -41.417  1.00  0.050          H  
ATOM   4763  HE1 PHE A 323       8.411  -9.165 -39.552  1.00  0.050          H  
ATOM   4764  HE2 PHE A 323       9.836  -5.685 -41.599  1.00  0.050          H  
ATOM   4765  HZ  PHE A 323       7.965  -7.003 -40.662  1.00  0.050          H  
ATOM   4766  N   SER A 324      12.243  -9.529 -43.495  1.00  0.020          N  
ATOM   4767  CA  SER A 324      11.954  -8.929 -44.799  1.00  0.030          C  
ATOM   4768  C   SER A 324      10.516  -9.168 -45.230  1.00  0.080          C  
ATOM   4769  O   SER A 324       9.856 -10.099 -44.773  1.00  0.200          O  
ATOM   4770  CB  SER A 324      12.895  -9.465 -45.867  1.00  0.040          C  
ATOM   4771  OG  SER A 324      12.665 -10.823 -46.130  1.00  0.040          O  
ATOM   4772  H   SER A 324      11.673 -10.292 -43.115  1.00  0.020          H  
ATOM   4773  HA  SER A 324      12.105  -7.852 -44.720  1.00  0.040          H  
ATOM   4774 1HB  SER A 324      12.768  -8.886 -46.784  1.00  0.050          H  
ATOM   4775 2HB  SER A 324      13.920  -9.329 -45.542  1.00  0.050          H  
ATOM   4776  HG  SER A 324      13.292 -11.062 -46.817  1.00  0.050          H  
ATOM   4777  N   ILE A 325      10.017  -8.338 -46.138  1.00  0.030          N  
ATOM   4778  CA  ILE A 325       8.662  -8.517 -46.642  1.00  0.020          C  
ATOM   4779  C   ILE A 325       8.666  -8.683 -48.162  1.00  0.020          C  
ATOM   4780  O   ILE A 325       9.188  -7.828 -48.883  1.00  0.040          O  
ATOM   4781  CB  ILE A 325       7.786  -7.325 -46.181  1.00  0.030          C  
ATOM   4782  CG1 ILE A 325       7.796  -7.277 -44.588  1.00  0.030          C  
ATOM   4783  CG2 ILE A 325       6.376  -7.445 -46.734  1.00  0.030          C  
ATOM   4784  CD1 ILE A 325       7.088  -6.108 -43.923  1.00  0.030          C  
ATOM   4785  H   ILE A 325      10.589  -7.581 -46.494  1.00  0.040          H  
ATOM   4786  HA  ILE A 325       8.243  -9.429 -46.222  1.00  0.020          H  
ATOM   4787  HB  ILE A 325       8.230  -6.399 -46.542  1.00  0.040          H  
ATOM   4788 1HG1 ILE A 325       7.378  -8.189 -44.234  1.00  0.040          H  
ATOM   4789 2HG1 ILE A 325       8.824  -7.227 -44.252  1.00  0.040          H  
ATOM   4790 1HG2 ILE A 325       5.814  -6.599 -46.410  1.00  0.040          H  
ATOM   4791 2HG2 ILE A 325       6.399  -7.459 -47.823  1.00  0.040          H  
ATOM   4792 3HG2 ILE A 325       5.907  -8.366 -46.375  1.00  0.040          H  
ATOM   4793 1HD1 ILE A 325       7.187  -6.201 -42.845  1.00  0.040          H  
ATOM   4794 2HD1 ILE A 325       7.538  -5.182 -44.238  1.00  0.040          H  
ATOM   4795 3HD1 ILE A 325       6.034  -6.108 -44.180  1.00  0.040          H  
ATOM   4796  N   ASP A 326       8.115  -9.795 -48.651  1.00  0.010          N  
ATOM   4797  CA  ASP A 326       8.147 -10.042 -50.083  1.00  0.010          C  
ATOM   4798  C   ASP A 326       7.459  -8.926 -50.843  1.00  0.020          C  
ATOM   4799  O   ASP A 326       6.388  -8.460 -50.451  1.00  0.030          O  
ATOM   4800  CB  ASP A 326       7.470 -11.365 -50.455  1.00  0.010          C  
ATOM   4801  CG  ASP A 326       8.247 -12.653 -50.083  1.00  0.010          C  
ATOM   4802  OD1 ASP A 326       9.383 -12.594 -49.650  1.00  0.010          O  
ATOM   4803  OD2 ASP A 326       7.683 -13.711 -50.306  1.00  0.010          O  
ATOM   4804  H   ASP A 326       7.676 -10.470 -48.018  1.00  0.010          H  
ATOM   4805  HA  ASP A 326       9.189 -10.086 -50.401  1.00  0.010          H  
ATOM   4806 1HB  ASP A 326       6.498 -11.408 -49.962  1.00  0.020          H  
ATOM   4807 2HB  ASP A 326       7.286 -11.380 -51.530  1.00  0.020          H  
ATOM   4808  N   GLY A 327       8.094  -8.482 -51.925  1.00  0.020          N  
ATOM   4809  CA  GLY A 327       7.539  -7.467 -52.817  1.00  0.020          C  
ATOM   4810  C   GLY A 327       7.686  -6.029 -52.321  1.00  0.030          C  
ATOM   4811  O   GLY A 327       7.311  -5.097 -53.030  1.00  0.030          O  
ATOM   4812  H   GLY A 327       8.987  -8.896 -52.156  1.00  0.020          H  
ATOM   4813 1HA  GLY A 327       8.014  -7.556 -53.793  1.00  0.020          H  
ATOM   4814 2HA  GLY A 327       6.481  -7.678 -52.970  1.00  0.020          H  
ATOM   4815  N   HIS A 328       8.287  -5.833 -51.147  1.00  0.030          N  
ATOM   4816  CA  HIS A 328       8.379  -4.494 -50.584  1.00  0.040          C  
ATOM   4817  C   HIS A 328       9.775  -4.126 -50.104  1.00  0.030          C  
ATOM   4818  O   HIS A 328      10.542  -4.981 -49.669  1.00  0.070          O  
ATOM   4819  CB  HIS A 328       7.434  -4.402 -49.368  1.00  0.050          C  
ATOM   4820  CG  HIS A 328       5.960  -4.592 -49.670  1.00  0.050          C  
ATOM   4821  ND1 HIS A 328       5.391  -5.834 -49.946  1.00  0.050          N  
ATOM   4822  CD2 HIS A 328       4.946  -3.703 -49.713  1.00  0.050          C  
ATOM   4823  CE1 HIS A 328       4.111  -5.686 -50.154  1.00  0.050          C  
ATOM   4824  NE2 HIS A 328       3.809  -4.407 -50.018  1.00  0.050          N  
ATOM   4825  H   HIS A 328       8.622  -6.628 -50.589  1.00  0.040          H  
ATOM   4826  HA  HIS A 328       8.075  -3.759 -51.327  1.00  0.050          H  
ATOM   4827 1HB  HIS A 328       7.722  -5.166 -48.646  1.00  0.060          H  
ATOM   4828 2HB  HIS A 328       7.563  -3.432 -48.881  1.00  0.060          H  
ATOM   4829  HD1 HIS A 328       5.849  -6.741 -50.112  1.00  0.060          H  
ATOM   4830  HD2 HIS A 328       4.895  -2.622 -49.560  1.00  0.060          H  
ATOM   4831  HE1 HIS A 328       3.498  -6.547 -50.393  1.00  0.060          H  
ATOM   4832  N   SER A 329      10.090  -2.834 -50.137  1.00  0.080          N  
ATOM   4833  CA  SER A 329      11.324  -2.339 -49.542  1.00  0.080          C  
ATOM   4834  C   SER A 329      10.918  -1.599 -48.291  1.00  0.080          C  
ATOM   4835  O   SER A 329       9.784  -1.118 -48.192  1.00  0.190          O  
ATOM   4836  CB  SER A 329      12.071  -1.423 -50.494  1.00  0.110          C  
ATOM   4837  OG  SER A 329      11.320  -0.269 -50.790  1.00  0.110          O  
ATOM   4838  H   SER A 329       9.457  -2.166 -50.552  1.00  0.100          H  
ATOM   4839  HA  SER A 329      11.969  -3.174 -49.262  1.00  0.100          H  
ATOM   4840 1HB  SER A 329      13.022  -1.137 -50.041  1.00  0.130          H  
ATOM   4841 2HB  SER A 329      12.298  -1.961 -51.413  1.00  0.130          H  
ATOM   4842  HG  SER A 329      11.864   0.258 -51.382  1.00  0.130          H  
ATOM   4843  N   LEU A 330      11.814  -1.498 -47.323  1.00  0.090          N  
ATOM   4844  CA  LEU A 330      11.461  -0.797 -46.108  1.00  0.130          C  
ATOM   4845  C   LEU A 330      12.345   0.446 -45.970  1.00  0.080          C  
ATOM   4846  O   LEU A 330      13.522   0.403 -46.328  1.00  0.080          O  
ATOM   4847  CB  LEU A 330      11.669  -1.783 -44.951  1.00  0.170          C  
ATOM   4848  CG  LEU A 330      11.006  -3.233 -45.148  1.00  0.170          C  
ATOM   4849  CD1 LEU A 330      11.344  -4.103 -43.926  1.00  0.170          C  
ATOM   4850  CD2 LEU A 330       9.488  -3.155 -45.409  1.00  0.170          C  
ATOM   4851  H   LEU A 330      12.743  -1.917 -47.420  1.00  0.110          H  
ATOM   4852  HA  LEU A 330      10.421  -0.473 -46.148  1.00  0.160          H  
ATOM   4853 1HB  LEU A 330      12.715  -1.930 -44.809  1.00  0.200          H  
ATOM   4854 2HB  LEU A 330      11.272  -1.353 -44.061  1.00  0.200          H  
ATOM   4855  HG  LEU A 330      11.470  -3.709 -46.015  1.00  0.200          H  
ATOM   4856 1HD1 LEU A 330      10.941  -5.106 -44.068  1.00  0.200          H  
ATOM   4857 2HD1 LEU A 330      12.428  -4.162 -43.813  1.00  0.200          H  
ATOM   4858 3HD1 LEU A 330      10.914  -3.665 -43.033  1.00  0.200          H  
ATOM   4859 1HD2 LEU A 330       9.110  -4.158 -45.558  1.00  0.200          H  
ATOM   4860 2HD2 LEU A 330       8.997  -2.712 -44.601  1.00  0.200          H  
ATOM   4861 3HD2 LEU A 330       9.276  -2.578 -46.286  1.00  0.200          H  
ATOM   4862  N   THR A 331      11.824   1.555 -45.447  1.00  0.090          N  
ATOM   4863  CA  THR A 331      12.730   2.689 -45.213  1.00  0.080          C  
ATOM   4864  C   THR A 331      12.973   2.826 -43.726  1.00  0.020          C  
ATOM   4865  O   THR A 331      12.044   3.128 -42.990  1.00  0.080          O  
ATOM   4866  CB  THR A 331      12.147   4.016 -45.740  1.00  0.120          C  
ATOM   4867  OG1 THR A 331      11.913   3.917 -47.148  1.00  0.120          O  
ATOM   4868  CG2 THR A 331      13.153   5.163 -45.482  1.00  0.120          C  
ATOM   4869  H   THR A 331      10.820   1.612 -45.239  1.00  0.110          H  
ATOM   4870  HA  THR A 331      13.681   2.504 -45.703  1.00  0.100          H  
ATOM   4871  HB  THR A 331      11.208   4.231 -45.234  1.00  0.140          H  
ATOM   4872  HG1 THR A 331      11.219   3.270 -47.307  1.00  0.140          H  
ATOM   4873 1HG2 THR A 331      12.737   6.091 -45.862  1.00  0.140          H  
ATOM   4874 2HG2 THR A 331      13.349   5.268 -44.416  1.00  0.140          H  
ATOM   4875 3HG2 THR A 331      14.088   4.947 -45.998  1.00  0.140          H  
ATOM   4876  N   VAL A 332      14.203   2.623 -43.272  1.00  0.090          N  
ATOM   4877  CA  VAL A 332      14.500   2.686 -41.843  1.00  0.080          C  
ATOM   4878  C   VAL A 332      14.718   4.101 -41.395  1.00  0.060          C  
ATOM   4879  O   VAL A 332      15.479   4.849 -42.001  1.00  0.120          O  
ATOM   4880  CB  VAL A 332      15.673   1.741 -41.476  1.00  0.120          C  
ATOM   4881  CG1 VAL A 332      16.143   1.902 -40.017  1.00  0.120          C  
ATOM   4882  CG2 VAL A 332      15.146   0.332 -41.589  1.00  0.120          C  
ATOM   4883  H   VAL A 332      14.941   2.440 -43.955  1.00  0.110          H  
ATOM   4884  HA  VAL A 332      13.633   2.309 -41.304  1.00  0.100          H  
ATOM   4885  HB  VAL A 332      16.510   1.914 -42.159  1.00  0.140          H  
ATOM   4886 1HG1 VAL A 332      16.941   1.190 -39.807  1.00  0.140          H  
ATOM   4887 2HG1 VAL A 332      16.518   2.909 -39.866  1.00  0.140          H  
ATOM   4888 3HG1 VAL A 332      15.307   1.719 -39.332  1.00  0.140          H  
ATOM   4889 1HG2 VAL A 332      15.929  -0.384 -41.356  1.00  0.140          H  
ATOM   4890 2HG2 VAL A 332      14.329   0.205 -40.889  1.00  0.140          H  
ATOM   4891 3HG2 VAL A 332      14.783   0.179 -42.585  1.00  0.140          H  
ATOM   4892  N   ILE A 333      13.967   4.479 -40.367  1.00  0.040          N  
ATOM   4893  CA  ILE A 333      14.005   5.824 -39.820  1.00  0.150          C  
ATOM   4894  C   ILE A 333      14.348   5.875 -38.329  1.00  0.040          C  
ATOM   4895  O   ILE A 333      14.661   6.944 -37.808  1.00  0.200          O  
ATOM   4896  CB  ILE A 333      12.688   6.563 -40.144  1.00  0.170          C  
ATOM   4897  CG1 ILE A 333      11.461   5.842 -39.519  1.00  0.170          C  
ATOM   4898  CG2 ILE A 333      12.539   6.678 -41.668  1.00  0.170          C  
ATOM   4899  CD1 ILE A 333      10.163   6.649 -39.574  1.00  0.170          C  
ATOM   4900  H   ILE A 333      13.371   3.764 -39.946  1.00  0.050          H  
ATOM   4901  HA  ILE A 333      14.796   6.368 -40.338  1.00  0.180          H  
ATOM   4902  HB  ILE A 333      12.732   7.543 -39.721  1.00  0.200          H  
ATOM   4903 1HG1 ILE A 333      11.300   4.906 -40.057  1.00  0.200          H  
ATOM   4904 2HG1 ILE A 333      11.666   5.609 -38.474  1.00  0.200          H  
ATOM   4905 1HG2 ILE A 333      11.652   7.218 -41.916  1.00  0.200          H  
ATOM   4906 2HG2 ILE A 333      13.393   7.205 -42.059  1.00  0.200          H  
ATOM   4907 3HG2 ILE A 333      12.487   5.688 -42.113  1.00  0.200          H  
ATOM   4908 1HD1 ILE A 333       9.378   6.066 -39.139  1.00  0.200          H  
ATOM   4909 2HD1 ILE A 333      10.287   7.576 -39.014  1.00  0.200          H  
ATOM   4910 3HD1 ILE A 333       9.893   6.883 -40.594  1.00  0.200          H  
ATOM   4911  N   GLU A 334      14.333   4.731 -37.649  1.00  0.090          N  
ATOM   4912  CA  GLU A 334      14.673   4.720 -36.224  1.00  0.070          C  
ATOM   4913  C   GLU A 334      15.394   3.433 -35.855  1.00  0.070          C  
ATOM   4914  O   GLU A 334      15.082   2.372 -36.411  1.00  0.120          O  
ATOM   4915  CB  GLU A 334      13.424   4.823 -35.335  1.00  0.110          C  
ATOM   4916  CG  GLU A 334      13.666   5.139 -33.874  1.00  0.110          C  
ATOM   4917  CD  GLU A 334      12.417   5.148 -33.078  1.00  0.110          C  
ATOM   4918  OE1 GLU A 334      11.698   6.115 -33.115  1.00  0.110          O  
ATOM   4919  OE2 GLU A 334      12.169   4.147 -32.423  1.00  0.110          O  
ATOM   4920  H   GLU A 334      14.004   3.886 -38.114  1.00  0.110          H  
ATOM   4921  HA  GLU A 334      15.329   5.557 -36.019  1.00  0.080          H  
ATOM   4922 1HB  GLU A 334      12.715   5.538 -35.752  1.00  0.130          H  
ATOM   4923 2HB  GLU A 334      12.969   3.858 -35.299  1.00  0.130          H  
ATOM   4924 1HG  GLU A 334      14.339   4.421 -33.430  1.00  0.130          H  
ATOM   4925 2HG  GLU A 334      14.124   6.120 -33.805  1.00  0.130          H  
ATOM   4926  N   ALA A 335      16.325   3.528 -34.899  1.00  0.050          N  
ATOM   4927  CA  ALA A 335      16.957   2.335 -34.333  1.00  0.050          C  
ATOM   4928  C   ALA A 335      17.197   2.549 -32.834  1.00  0.040          C  
ATOM   4929  O   ALA A 335      17.872   3.482 -32.408  1.00  0.040          O  
ATOM   4930  CB  ALA A 335      18.249   1.995 -35.045  1.00  0.070          C  
ATOM   4931  H   ALA A 335      16.549   4.467 -34.545  1.00  0.060          H  
ATOM   4932  HA  ALA A 335      16.273   1.504 -34.454  1.00  0.060          H  
ATOM   4933 1HB  ALA A 335      18.651   1.099 -34.609  1.00  0.080          H  
ATOM   4934 2HB  ALA A 335      18.044   1.820 -36.098  1.00  0.080          H  
ATOM   4935 3HB  ALA A 335      18.958   2.813 -34.931  1.00  0.080          H  
ATOM   4936  N   ASP A 336      16.611   1.665 -32.036  1.00  0.040          N  
ATOM   4937  CA  ASP A 336      16.627   1.673 -30.574  1.00  0.050          C  
ATOM   4938  C   ASP A 336      16.206   3.030 -30.007  1.00  0.050          C  
ATOM   4939  O   ASP A 336      16.816   3.542 -29.076  1.00  0.070          O  
ATOM   4940  CB  ASP A 336      17.988   1.330 -30.010  1.00  0.070          C  
ATOM   4941  CG  ASP A 336      18.533  -0.029 -30.416  1.00  0.070          C  
ATOM   4942  OD1 ASP A 336      17.854  -0.920 -30.961  1.00  0.070          O  
ATOM   4943  OD2 ASP A 336      19.721  -0.166 -30.159  1.00  0.070          O  
ATOM   4944  H   ASP A 336      16.109   0.907 -32.495  1.00  0.050          H  
ATOM   4945  HA  ASP A 336      15.914   0.928 -30.225  1.00  0.060          H  
ATOM   4946 1HB  ASP A 336      18.700   2.102 -30.312  1.00  0.080          H  
ATOM   4947 2HB  ASP A 336      17.930   1.366 -28.917  1.00  0.080          H  
ATOM   4948  N   GLY A 337      15.197   3.633 -30.590  1.00  0.050          N  
ATOM   4949  CA  GLY A 337      14.696   4.927 -30.128  1.00  0.060          C  
ATOM   4950  C   GLY A 337      15.452   6.143 -30.697  1.00  0.060          C  
ATOM   4951  O   GLY A 337      15.093   7.287 -30.411  1.00  0.090          O  
ATOM   4952  H   GLY A 337      14.742   3.142 -31.350  1.00  0.060          H  
ATOM   4953 1HA  GLY A 337      13.642   5.008 -30.389  1.00  0.070          H  
ATOM   4954 2HA  GLY A 337      14.740   4.955 -29.040  1.00  0.070          H  
ATOM   4955  N   VAL A 338      16.497   5.924 -31.488  1.00  0.050          N  
ATOM   4956  CA  VAL A 338      17.234   7.034 -32.062  1.00  0.050          C  
ATOM   4957  C   VAL A 338      16.722   7.364 -33.443  1.00  0.050          C  
ATOM   4958  O   VAL A 338      16.642   6.491 -34.304  1.00  0.080          O  
ATOM   4959  CB  VAL A 338      18.734   6.698 -32.128  1.00  0.070          C  
ATOM   4960  CG1 VAL A 338      19.549   7.830 -32.819  1.00  0.070          C  
ATOM   4961  CG2 VAL A 338      19.207   6.469 -30.725  1.00  0.070          C  
ATOM   4962  H   VAL A 338      16.815   4.971 -31.675  1.00  0.060          H  
ATOM   4963  HA  VAL A 338      17.103   7.908 -31.423  1.00  0.060          H  
ATOM   4964  HB  VAL A 338      18.881   5.789 -32.715  1.00  0.080          H  
ATOM   4965 1HG1 VAL A 338      20.593   7.548 -32.847  1.00  0.080          H  
ATOM   4966 2HG1 VAL A 338      19.201   7.976 -33.841  1.00  0.080          H  
ATOM   4967 3HG1 VAL A 338      19.437   8.759 -32.264  1.00  0.080          H  
ATOM   4968 1HG2 VAL A 338      20.245   6.215 -30.737  1.00  0.080          H  
ATOM   4969 2HG2 VAL A 338      19.060   7.370 -30.137  1.00  0.080          H  
ATOM   4970 3HG2 VAL A 338      18.643   5.646 -30.275  1.00  0.080          H  
ATOM   4971  N   ASN A 339      16.386   8.629 -33.676  1.00  0.040          N  
ATOM   4972  CA  ASN A 339      15.908   9.017 -34.996  1.00  0.030          C  
ATOM   4973  C   ASN A 339      17.083   9.102 -35.935  1.00  0.040          C  
ATOM   4974  O   ASN A 339      18.105   9.708 -35.600  1.00  0.050          O  
ATOM   4975  CB  ASN A 339      15.131  10.312 -34.951  1.00  0.050          C  
ATOM   4976  CG  ASN A 339      13.801  10.121 -34.337  1.00  0.050          C  
ATOM   4977  OD1 ASN A 339      13.050   9.284 -34.846  1.00  0.050          O  
ATOM   4978  ND2 ASN A 339      13.495  10.838 -33.286  1.00  0.050          N  
ATOM   4979  H   ASN A 339      16.461   9.309 -32.931  1.00  0.050          H  
ATOM   4980  HA  ASN A 339      15.248   8.233 -35.379  1.00  0.040          H  
ATOM   4981 1HB  ASN A 339      15.689  11.066 -34.391  1.00  0.060          H  
ATOM   4982 2HB  ASN A 339      15.000  10.685 -35.962  1.00  0.060          H  
ATOM   4983 1HD2 ASN A 339      12.601  10.721 -32.843  1.00  0.060          H  
ATOM   4984 2HD2 ASN A 339      14.151  11.500 -32.919  1.00  0.060          H  
ATOM   4985  N   LEU A 340      16.941   8.431 -37.066  1.00  0.040          N  
ATOM   4986  CA  LEU A 340      17.953   8.287 -38.101  1.00  0.040          C  
ATOM   4987  C   LEU A 340      17.635   8.999 -39.390  1.00  0.030          C  
ATOM   4988  O   LEU A 340      16.479   9.349 -39.666  1.00  0.010          O  
ATOM   4989  CB  LEU A 340      18.101   6.817 -38.447  1.00  0.060          C  
ATOM   4990  CG  LEU A 340      18.387   5.889 -37.305  1.00  0.060          C  
ATOM   4991  CD1 LEU A 340      18.404   4.512 -37.837  1.00  0.060          C  
ATOM   4992  CD2 LEU A 340      19.681   6.238 -36.651  1.00  0.060          C  
ATOM   4993  H   LEU A 340      16.041   7.972 -37.225  1.00  0.050          H  
ATOM   4994  HA  LEU A 340      18.892   8.686 -37.736  1.00  0.050          H  
ATOM   4995 1HB  LEU A 340      17.185   6.487 -38.927  1.00  0.070          H  
ATOM   4996 2HB  LEU A 340      18.910   6.719 -39.173  1.00  0.070          H  
ATOM   4997  HG  LEU A 340      17.598   5.959 -36.570  1.00  0.070          H  
ATOM   4998 1HD1 LEU A 340      18.594   3.833 -37.045  1.00  0.070          H  
ATOM   4999 2HD1 LEU A 340      17.441   4.292 -38.283  1.00  0.070          H  
ATOM   5000 3HD1 LEU A 340      19.179   4.427 -38.579  1.00  0.070          H  
ATOM   5001 1HD2 LEU A 340      19.850   5.543 -35.832  1.00  0.070          H  
ATOM   5002 2HD2 LEU A 340      20.485   6.165 -37.382  1.00  0.070          H  
ATOM   5003 3HD2 LEU A 340      19.646   7.242 -36.251  1.00  0.070          H  
ATOM   5004  N   LYS A 341      18.673   9.238 -40.187  1.00  0.050          N  
ATOM   5005  CA  LYS A 341      18.412   9.723 -41.528  1.00  0.060          C  
ATOM   5006  C   LYS A 341      17.745   8.528 -42.237  1.00  0.070          C  
ATOM   5007  O   LYS A 341      18.257   7.416 -42.101  1.00  0.080          O  
ATOM   5008  CB  LYS A 341      19.681  10.161 -42.258  1.00  0.080          C  
ATOM   5009  CG  LYS A 341      20.338  11.382 -41.656  1.00  0.080          C  
ATOM   5010  CD  LYS A 341      21.504  11.892 -42.485  1.00  0.080          C  
ATOM   5011  CE  LYS A 341      22.197  13.061 -41.777  1.00  0.080          C  
ATOM   5012  NZ  LYS A 341      23.342  13.600 -42.568  1.00  0.080          N  
ATOM   5013  H   LYS A 341      19.616   8.981 -39.867  1.00  0.060          H  
ATOM   5014  HA  LYS A 341      17.759  10.576 -41.464  1.00  0.070          H  
ATOM   5015 1HB  LYS A 341      20.407   9.347 -42.240  1.00  0.100          H  
ATOM   5016 2HB  LYS A 341      19.448  10.372 -43.301  1.00  0.100          H  
ATOM   5017 1HG  LYS A 341      19.606  12.176 -41.559  1.00  0.100          H  
ATOM   5018 2HG  LYS A 341      20.708  11.135 -40.662  1.00  0.100          H  
ATOM   5019 1HD  LYS A 341      22.213  11.100 -42.669  1.00  0.100          H  
ATOM   5020 2HD  LYS A 341      21.130  12.244 -43.445  1.00  0.100          H  
ATOM   5021 1HE  LYS A 341      21.469  13.858 -41.613  1.00  0.100          H  
ATOM   5022 2HE  LYS A 341      22.565  12.718 -40.804  1.00  0.100          H  
ATOM   5023 1HZ  LYS A 341      23.761  14.365 -42.056  1.00  0.100          H  
ATOM   5024 2HZ  LYS A 341      24.027  12.871 -42.709  1.00  0.100          H  
ATOM   5025 3HZ  LYS A 341      23.013  13.934 -43.464  1.00  0.100          H  
ATOM   5026  N   PRO A 342      16.653   8.692 -43.005  1.00  0.080          N  
ATOM   5027  CA  PRO A 342      15.967   7.613 -43.700  1.00  0.090          C  
ATOM   5028  C   PRO A 342      16.892   6.814 -44.609  1.00  0.110          C  
ATOM   5029  O   PRO A 342      17.649   7.407 -45.384  1.00  0.130          O  
ATOM   5030  CB  PRO A 342      14.932   8.378 -44.543  1.00  0.140          C  
ATOM   5031  CG  PRO A 342      14.687   9.641 -43.783  1.00  0.140          C  
ATOM   5032  CD  PRO A 342      16.042  10.009 -43.198  1.00  0.140          C  
ATOM   5033  HA  PRO A 342      15.484   6.966 -42.966  1.00  0.110          H  
ATOM   5034 1HB  PRO A 342      15.323   8.548 -45.555  1.00  0.160          H  
ATOM   5035 2HB  PRO A 342      14.023   7.782 -44.648  1.00  0.160          H  
ATOM   5036 1HG  PRO A 342      14.279  10.419 -44.449  1.00  0.160          H  
ATOM   5037 2HG  PRO A 342      13.926   9.457 -43.013  1.00  0.160          H  
ATOM   5038 1HD  PRO A 342      16.639  10.624 -43.889  1.00  0.160          H  
ATOM   5039 2HD  PRO A 342      15.860  10.490 -42.254  1.00  0.160          H  
ATOM   5040  N   GLN A 343      16.767   5.485 -44.586  1.00  0.100          N  
ATOM   5041  CA  GLN A 343      17.583   4.639 -45.458  1.00  0.110          C  
ATOM   5042  C   GLN A 343      16.799   3.471 -46.056  1.00  0.100          C  
ATOM   5043  O   GLN A 343      16.075   2.764 -45.354  1.00  0.080          O  
ATOM   5044  CB  GLN A 343      18.797   4.125 -44.682  1.00  0.150          C  
ATOM   5045  CG  GLN A 343      19.775   3.307 -45.505  1.00  0.150          C  
ATOM   5046  CD  GLN A 343      21.030   3.037 -44.744  1.00  0.150          C  
ATOM   5047  OE1 GLN A 343      21.278   1.944 -44.222  1.00  0.150          O  
ATOM   5048  NE2 GLN A 343      21.837   4.088 -44.659  1.00  0.150          N  
ATOM   5049  H   GLN A 343      16.158   5.080 -43.867  1.00  0.120          H  
ATOM   5050  HA  GLN A 343      17.942   5.252 -46.284  1.00  0.130          H  
ATOM   5051 1HB  GLN A 343      19.333   4.973 -44.251  1.00  0.180          H  
ATOM   5052 2HB  GLN A 343      18.456   3.504 -43.851  1.00  0.180          H  
ATOM   5053 1HG  GLN A 343      19.321   2.346 -45.764  1.00  0.180          H  
ATOM   5054 2HG  GLN A 343      20.034   3.857 -46.407  1.00  0.180          H  
ATOM   5055 1HE2 GLN A 343      22.719   4.060 -44.145  1.00  0.180          H  
ATOM   5056 2HE2 GLN A 343      21.583   4.951 -45.089  1.00  0.180          H  
ATOM   5057  N   THR A 344      16.985   3.229 -47.356  1.00  0.120          N  
ATOM   5058  CA  THR A 344      16.274   2.129 -48.017  1.00  0.130          C  
ATOM   5059  C   THR A 344      16.960   0.797 -47.795  1.00  0.140          C  
ATOM   5060  O   THR A 344      18.157   0.652 -48.054  1.00  0.230          O  
ATOM   5061  CB  THR A 344      16.136   2.370 -49.537  1.00  0.180          C  
ATOM   5062  OG1 THR A 344      15.385   3.569 -49.764  1.00  0.180          O  
ATOM   5063  CG2 THR A 344      15.397   1.189 -50.190  1.00  0.180          C  
ATOM   5064  H   THR A 344      17.605   3.817 -47.894  1.00  0.140          H  
ATOM   5065  HA  THR A 344      15.271   2.060 -47.593  1.00  0.160          H  
ATOM   5066  HB  THR A 344      17.124   2.472 -49.989  1.00  0.210          H  
ATOM   5067  HG1 THR A 344      15.890   4.327 -49.474  1.00  0.210          H  
ATOM   5068 1HG2 THR A 344      15.297   1.376 -51.256  1.00  0.210          H  
ATOM   5069 2HG2 THR A 344      15.951   0.259 -50.048  1.00  0.210          H  
ATOM   5070 3HG2 THR A 344      14.407   1.092 -49.742  1.00  0.210          H  
ATOM   5071  N   VAL A 345      16.177  -0.165 -47.313  1.00  0.080          N  
ATOM   5072  CA  VAL A 345      16.623  -1.517 -47.033  1.00  0.090          C  
ATOM   5073  C   VAL A 345      15.701  -2.645 -47.551  1.00  0.050          C  
ATOM   5074  O   VAL A 345      14.480  -2.603 -47.399  1.00  0.090          O  
ATOM   5075  CB  VAL A 345      16.865  -1.639 -45.511  1.00  0.120          C  
ATOM   5076  CG1 VAL A 345      15.694  -1.235 -44.734  1.00  0.120          C  
ATOM   5077  CG2 VAL A 345      17.089  -3.002 -45.161  1.00  0.120          C  
ATOM   5078  H   VAL A 345      15.205   0.074 -47.107  1.00  0.100          H  
ATOM   5079  HA  VAL A 345      17.590  -1.637 -47.517  1.00  0.110          H  
ATOM   5080  HB  VAL A 345      17.720  -1.022 -45.236  1.00  0.150          H  
ATOM   5081 1HG1 VAL A 345      15.922  -1.373 -43.694  1.00  0.150          H  
ATOM   5082 2HG1 VAL A 345      15.460  -0.191 -44.927  1.00  0.150          H  
ATOM   5083 3HG1 VAL A 345      14.865  -1.852 -45.001  1.00  0.150          H  
ATOM   5084 1HG2 VAL A 345      17.240  -3.066 -44.129  1.00  0.150          H  
ATOM   5085 2HG2 VAL A 345      16.219  -3.579 -45.395  1.00  0.150          H  
ATOM   5086 3HG2 VAL A 345      17.949  -3.381 -45.690  1.00  0.150          H  
ATOM   5087  N   ASP A 346      16.298  -3.682 -48.137  1.00  0.080          N  
ATOM   5088  CA  ASP A 346      15.558  -4.869 -48.593  1.00  0.060          C  
ATOM   5089  C   ASP A 346      15.272  -5.824 -47.434  1.00  0.030          C  
ATOM   5090  O   ASP A 346      14.233  -6.482 -47.394  1.00  0.040          O  
ATOM   5091  CB  ASP A 346      16.335  -5.673 -49.627  1.00  0.090          C  
ATOM   5092  CG  ASP A 346      16.559  -4.996 -50.936  1.00  0.090          C  
ATOM   5093  OD1 ASP A 346      15.918  -4.022 -51.274  1.00  0.090          O  
ATOM   5094  OD2 ASP A 346      17.412  -5.500 -51.651  1.00  0.090          O  
ATOM   5095  H   ASP A 346      17.305  -3.625 -48.242  1.00  0.100          H  
ATOM   5096  HA  ASP A 346      14.609  -4.548 -49.022  1.00  0.070          H  
ATOM   5097 1HB  ASP A 346      17.307  -5.920 -49.204  1.00  0.110          H  
ATOM   5098 2HB  ASP A 346      15.818  -6.618 -49.806  1.00  0.110          H  
ATOM   5099  N   SER A 347      16.221  -5.911 -46.504  1.00  0.030          N  
ATOM   5100  CA  SER A 347      16.124  -6.804 -45.351  1.00  0.030          C  
ATOM   5101  C   SER A 347      16.850  -6.233 -44.128  1.00  0.030          C  
ATOM   5102  O   SER A 347      17.924  -5.627 -44.231  1.00  0.030          O  
ATOM   5103  CB  SER A 347      16.712  -8.171 -45.682  1.00  0.040          C  
ATOM   5104  OG  SER A 347      18.106  -8.098 -45.926  1.00  0.040          O  
ATOM   5105  H   SER A 347      17.038  -5.330 -46.612  1.00  0.040          H  
ATOM   5106  HA  SER A 347      15.071  -6.925 -45.092  1.00  0.040          H  
ATOM   5107 1HB  SER A 347      16.521  -8.845 -44.847  1.00  0.050          H  
ATOM   5108 2HB  SER A 347      16.206  -8.583 -46.554  1.00  0.050          H  
ATOM   5109  HG  SER A 347      18.414  -9.010 -45.918  1.00  0.050          H  
ATOM   5110  N   ILE A 348      16.287  -6.497 -42.956  1.00  0.050          N  
ATOM   5111  CA  ILE A 348      16.820  -6.029 -41.681  1.00  0.090          C  
ATOM   5112  C   ILE A 348      17.347  -7.145 -40.801  1.00  0.070          C  
ATOM   5113  O   ILE A 348      16.630  -8.097 -40.498  1.00  0.120          O  
ATOM   5114  CB  ILE A 348      15.709  -5.262 -40.897  1.00  0.110          C  
ATOM   5115  CG1 ILE A 348      15.258  -3.997 -41.723  1.00  0.110          C  
ATOM   5116  CG2 ILE A 348      16.168  -4.914 -39.429  1.00  0.110          C  
ATOM   5117  CD1 ILE A 348      14.021  -3.279 -41.185  1.00  0.110          C  
ATOM   5118  H   ILE A 348      15.419  -7.038 -42.972  1.00  0.060          H  
ATOM   5119  HA  ILE A 348      17.641  -5.346 -41.883  1.00  0.110          H  
ATOM   5120  HB  ILE A 348      14.833  -5.906 -40.832  1.00  0.130          H  
ATOM   5121 1HG1 ILE A 348      16.077  -3.293 -41.763  1.00  0.130          H  
ATOM   5122 2HG1 ILE A 348      15.032  -4.312 -42.739  1.00  0.130          H  
ATOM   5123 1HG2 ILE A 348      15.371  -4.413 -38.895  1.00  0.130          H  
ATOM   5124 2HG2 ILE A 348      16.420  -5.821 -38.886  1.00  0.130          H  
ATOM   5125 3HG2 ILE A 348      17.038  -4.267 -39.455  1.00  0.130          H  
ATOM   5126 1HD1 ILE A 348      13.784  -2.434 -41.835  1.00  0.130          H  
ATOM   5127 2HD1 ILE A 348      13.173  -3.969 -41.170  1.00  0.130          H  
ATOM   5128 3HD1 ILE A 348      14.202  -2.911 -40.180  1.00  0.130          H  
ATOM   5129  N   GLN A 349      18.594  -7.028 -40.361  1.00  0.130          N  
ATOM   5130  CA  GLN A 349      19.114  -8.027 -39.446  1.00  0.120          C  
ATOM   5131  C   GLN A 349      18.909  -7.485 -38.040  1.00  0.100          C  
ATOM   5132  O   GLN A 349      19.479  -6.459 -37.664  1.00  0.110          O  
ATOM   5133  CB  GLN A 349      20.584  -8.335 -39.696  1.00  0.170          C  
ATOM   5134  CG  GLN A 349      21.107  -9.457 -38.824  1.00  0.170          C  
ATOM   5135  CD  GLN A 349      22.556  -9.756 -39.082  1.00  0.170          C  
ATOM   5136  OE1 GLN A 349      23.363  -8.847 -39.293  1.00  0.170          O  
ATOM   5137  NE2 GLN A 349      22.905 -11.033 -39.075  1.00  0.170          N  
ATOM   5138  H   GLN A 349      19.160  -6.243 -40.657  1.00  0.160          H  
ATOM   5139  HA  GLN A 349      18.544  -8.949 -39.543  1.00  0.140          H  
ATOM   5140 1HB  GLN A 349      20.727  -8.620 -40.738  1.00  0.210          H  
ATOM   5141 2HB  GLN A 349      21.184  -7.444 -39.509  1.00  0.210          H  
ATOM   5142 1HG  GLN A 349      20.978  -9.198 -37.780  1.00  0.210          H  
ATOM   5143 2HG  GLN A 349      20.531 -10.357 -39.047  1.00  0.210          H  
ATOM   5144 1HE2 GLN A 349      23.856 -11.294 -39.249  1.00  0.210          H  
ATOM   5145 2HE2 GLN A 349      22.218 -11.741 -38.902  1.00  0.210          H  
ATOM   5146  N   ILE A 350      18.055  -8.149 -37.291  1.00  0.090          N  
ATOM   5147  CA  ILE A 350      17.692  -7.707 -35.961  1.00  0.080          C  
ATOM   5148  C   ILE A 350      18.181  -8.685 -34.893  1.00  0.080          C  
ATOM   5149  O   ILE A 350      17.904  -9.887 -34.934  1.00  0.080          O  
ATOM   5150  CB  ILE A 350      16.157  -7.434 -35.911  1.00  0.120          C  
ATOM   5151  CG1 ILE A 350      15.742  -6.934 -34.515  1.00  0.120          C  
ATOM   5152  CG2 ILE A 350      15.347  -8.628 -36.381  1.00  0.120          C  
ATOM   5153  CD1 ILE A 350      14.321  -6.366 -34.428  1.00  0.120          C  
ATOM   5154  H   ILE A 350      17.648  -9.003 -37.680  1.00  0.110          H  
ATOM   5155  HA  ILE A 350      18.190  -6.758 -35.771  1.00  0.100          H  
ATOM   5156  HB  ILE A 350      15.950  -6.613 -36.593  1.00  0.140          H  
ATOM   5157 1HG1 ILE A 350      15.856  -7.740 -33.807  1.00  0.140          H  
ATOM   5158 2HG1 ILE A 350      16.410  -6.153 -34.228  1.00  0.140          H  
ATOM   5159 1HG2 ILE A 350      14.300  -8.383 -36.393  1.00  0.140          H  
ATOM   5160 2HG2 ILE A 350      15.646  -8.895 -37.389  1.00  0.140          H  
ATOM   5161 3HG2 ILE A 350      15.517  -9.470 -35.717  1.00  0.140          H  
ATOM   5162 1HD1 ILE A 350      14.133  -6.020 -33.428  1.00  0.140          H  
ATOM   5163 2HD1 ILE A 350      14.209  -5.544 -35.109  1.00  0.140          H  
ATOM   5164 3HD1 ILE A 350      13.598  -7.134 -34.672  1.00  0.140          H  
ATOM   5165  N   PHE A 351      18.895  -8.146 -33.923  1.00  0.080          N  
ATOM   5166  CA  PHE A 351      19.489  -8.911 -32.842  1.00  0.080          C  
ATOM   5167  C   PHE A 351      18.559  -8.809 -31.639  1.00  0.090          C  
ATOM   5168  O   PHE A 351      17.681  -7.941 -31.646  1.00  0.080          O  
ATOM   5169  CB  PHE A 351      20.893  -8.353 -32.558  1.00  0.110          C  
ATOM   5170  CG  PHE A 351      21.858  -8.599 -33.689  1.00  0.110          C  
ATOM   5171  CD1 PHE A 351      21.821  -7.845 -34.861  1.00  0.110          C  
ATOM   5172  CD2 PHE A 351      22.819  -9.570 -33.582  1.00  0.110          C  
ATOM   5173  CE1 PHE A 351      22.681  -8.090 -35.880  1.00  0.110          C  
ATOM   5174  CE2 PHE A 351      23.681  -9.817 -34.615  1.00  0.110          C  
ATOM   5175  CZ  PHE A 351      23.601  -9.081 -35.767  1.00  0.110          C  
ATOM   5176  H   PHE A 351      19.075  -7.138 -33.960  1.00  0.100          H  
ATOM   5177  HA  PHE A 351      19.583  -9.943 -33.168  1.00  0.100          H  
ATOM   5178 1HB  PHE A 351      20.852  -7.317 -32.368  1.00  0.130          H  
ATOM   5179 2HB  PHE A 351      21.299  -8.809 -31.682  1.00  0.130          H  
ATOM   5180  HD1 PHE A 351      21.092  -7.060 -34.987  1.00  0.130          H  
ATOM   5181  HD2 PHE A 351      22.886 -10.162 -32.668  1.00  0.130          H  
ATOM   5182  HE1 PHE A 351      22.624  -7.494 -36.798  1.00  0.130          H  
ATOM   5183  HE2 PHE A 351      24.431 -10.599 -34.522  1.00  0.130          H  
ATOM   5184  HZ  PHE A 351      24.283  -9.278 -36.593  1.00  0.130          H  
ATOM   5185  N   PRO A 352      18.633  -9.724 -30.660  1.00  0.110          N  
ATOM   5186  CA  PRO A 352      17.846  -9.692 -29.459  1.00  0.110          C  
ATOM   5187  C   PRO A 352      17.977  -8.328 -28.849  1.00  0.100          C  
ATOM   5188  O   PRO A 352      19.065  -7.764 -28.793  1.00  0.120          O  
ATOM   5189  CB  PRO A 352      18.499 -10.787 -28.619  1.00  0.170          C  
ATOM   5190  CG  PRO A 352      19.009 -11.757 -29.629  1.00  0.170          C  
ATOM   5191  CD  PRO A 352      19.484 -10.915 -30.774  1.00  0.170          C  
ATOM   5192  HA  PRO A 352      16.795  -9.927 -29.686  1.00  0.130          H  
ATOM   5193 1HB  PRO A 352      19.282 -10.363 -27.989  1.00  0.200          H  
ATOM   5194 2HB  PRO A 352      17.759 -11.236 -27.960  1.00  0.200          H  
ATOM   5195 1HG  PRO A 352      19.814 -12.372 -29.193  1.00  0.200          H  
ATOM   5196 2HG  PRO A 352      18.217 -12.463 -29.927  1.00  0.200          H  
ATOM   5197 1HD  PRO A 352      20.549 -10.688 -30.686  1.00  0.200          H  
ATOM   5198 2HD  PRO A 352      19.237 -11.476 -31.671  1.00  0.200          H  
ATOM   5199  N   ALA A 353      16.846  -7.827 -28.395  1.00  0.080          N  
ATOM   5200  CA  ALA A 353      16.613  -6.530 -27.823  1.00  0.040          C  
ATOM   5201  C   ALA A 353      17.025  -5.349 -28.679  1.00  0.050          C  
ATOM   5202  O   ALA A 353      17.246  -4.263 -28.142  1.00  0.050          O  
ATOM   5203  CB  ALA A 353      17.380  -6.423 -26.534  1.00  0.070          C  
ATOM   5204  H   ALA A 353      15.992  -8.384 -28.458  1.00  0.100          H  
ATOM   5205  HA  ALA A 353      15.540  -6.454 -27.640  1.00  0.050          H  
ATOM   5206 1HB  ALA A 353      17.158  -5.491 -26.096  1.00  0.090          H  
ATOM   5207 2HB  ALA A 353      17.097  -7.201 -25.891  1.00  0.090          H  
ATOM   5208 3HB  ALA A 353      18.446  -6.494 -26.725  1.00  0.090          H  
ATOM   5209  N   GLN A 354      16.909  -5.485 -29.993  1.00  0.050          N  
ATOM   5210  CA  GLN A 354      17.089  -4.345 -30.871  1.00  0.040          C  
ATOM   5211  C   GLN A 354      15.731  -3.962 -31.389  1.00  0.040          C  
ATOM   5212  O   GLN A 354      14.813  -4.798 -31.444  1.00  0.030          O  
ATOM   5213  CB  GLN A 354      18.031  -4.587 -32.041  1.00  0.060          C  
ATOM   5214  CG  GLN A 354      19.473  -4.749 -31.698  1.00  0.060          C  
ATOM   5215  CD  GLN A 354      20.278  -4.796 -32.956  1.00  0.060          C  
ATOM   5216  OE1 GLN A 354      19.786  -5.361 -33.963  1.00  0.060          O  
ATOM   5217  NE2 GLN A 354      21.496  -4.229 -32.947  1.00  0.060          N  
ATOM   5218  H   GLN A 354      16.784  -6.419 -30.397  1.00  0.060          H  
ATOM   5219  HA  GLN A 354      17.482  -3.503 -30.298  1.00  0.050          H  
ATOM   5220 1HB  GLN A 354      17.731  -5.493 -32.538  1.00  0.070          H  
ATOM   5221 2HB  GLN A 354      17.935  -3.769 -32.753  1.00  0.070          H  
ATOM   5222 1HG  GLN A 354      19.793  -3.879 -31.141  1.00  0.070          H  
ATOM   5223 2HG  GLN A 354      19.616  -5.660 -31.114  1.00  0.070          H  
ATOM   5224 1HE2 GLN A 354      22.062  -4.244 -33.774  1.00  0.070          H  
ATOM   5225 2HE2 GLN A 354      21.849  -3.731 -32.111  1.00  0.070          H  
ATOM   5226  N   ARG A 355      15.591  -2.693 -31.741  1.00  0.040          N  
ATOM   5227  CA  ARG A 355      14.327  -2.225 -32.278  1.00  0.040          C  
ATOM   5228  C   ARG A 355      14.513  -1.317 -33.480  1.00  0.050          C  
ATOM   5229  O   ARG A 355      15.350  -0.415 -33.461  1.00  0.070          O  
ATOM   5230  CB  ARG A 355      13.602  -1.473 -31.192  1.00  0.060          C  
ATOM   5231  CG  ARG A 355      13.431  -2.278 -29.938  1.00  0.060          C  
ATOM   5232  CD  ARG A 355      12.839  -1.538 -28.922  1.00  0.060          C  
ATOM   5233  NE  ARG A 355      13.674  -0.400 -28.495  1.00  0.060          N  
ATOM   5234  CZ  ARG A 355      14.727  -0.416 -27.638  1.00  0.060          C  
ATOM   5235  NH1 ARG A 355      15.144  -1.545 -27.130  1.00  0.060          N  
ATOM   5236  NH2 ARG A 355      15.310   0.748 -27.330  1.00  0.060          N  
ATOM   5237  H   ARG A 355      16.387  -2.049 -31.597  1.00  0.050          H  
ATOM   5238  HA  ARG A 355      13.744  -3.089 -32.577  1.00  0.050          H  
ATOM   5239 1HB  ARG A 355      14.134  -0.560 -30.957  1.00  0.070          H  
ATOM   5240 2HB  ARG A 355      12.608  -1.199 -31.546  1.00  0.070          H  
ATOM   5241 1HG  ARG A 355      12.826  -3.146 -30.145  1.00  0.070          H  
ATOM   5242 2HG  ARG A 355      14.384  -2.592 -29.556  1.00  0.070          H  
ATOM   5243 1HD  ARG A 355      11.936  -1.145 -29.291  1.00  0.070          H  
ATOM   5244 2HD  ARG A 355      12.619  -2.149 -28.099  1.00  0.070          H  
ATOM   5245  HE  ARG A 355      13.364   0.514 -28.820  1.00  0.070          H  
ATOM   5246 1HH1 ARG A 355      14.702  -2.410 -27.389  1.00  0.070          H  
ATOM   5247 2HH1 ARG A 355      15.887  -1.570 -26.438  1.00  0.070          H  
ATOM   5248 1HH2 ARG A 355      14.954   1.607 -27.738  1.00  0.070          H  
ATOM   5249 2HH2 ARG A 355      16.148   0.818 -26.726  1.00  0.070          H  
ATOM   5250  N   TYR A 356      13.705  -1.518 -34.509  1.00  0.050          N  
ATOM   5251  CA  TYR A 356      13.791  -0.677 -35.700  1.00  0.060          C  
ATOM   5252  C   TYR A 356      12.444  -0.131 -36.105  1.00  0.060          C  
ATOM   5253  O   TYR A 356      11.412  -0.781 -35.940  1.00  0.060          O  
ATOM   5254  CB  TYR A 356      14.396  -1.451 -36.885  1.00  0.080          C  
ATOM   5255  CG  TYR A 356      15.799  -1.929 -36.638  1.00  0.080          C  
ATOM   5256  CD1 TYR A 356      15.999  -3.166 -36.073  1.00  0.080          C  
ATOM   5257  CD2 TYR A 356      16.880  -1.128 -36.955  1.00  0.080          C  
ATOM   5258  CE1 TYR A 356      17.262  -3.616 -35.814  1.00  0.080          C  
ATOM   5259  CE2 TYR A 356      18.154  -1.580 -36.694  1.00  0.080          C  
ATOM   5260  CZ  TYR A 356      18.339  -2.836 -36.117  1.00  0.080          C  
ATOM   5261  OH  TYR A 356      19.617  -3.296 -35.826  1.00  0.080          O  
ATOM   5262  H   TYR A 356      13.017  -2.273 -34.439  1.00  0.060          H  
ATOM   5263  HA  TYR A 356      14.431   0.174 -35.480  1.00  0.070          H  
ATOM   5264 1HB  TYR A 356      13.774  -2.317 -37.110  1.00  0.100          H  
ATOM   5265 2HB  TYR A 356      14.403  -0.813 -37.771  1.00  0.100          H  
ATOM   5266  HD1 TYR A 356      15.148  -3.773 -35.829  1.00  0.100          H  
ATOM   5267  HD2 TYR A 356      16.725  -0.142 -37.399  1.00  0.100          H  
ATOM   5268  HE1 TYR A 356      17.418  -4.580 -35.365  1.00  0.100          H  
ATOM   5269  HE2 TYR A 356      19.013  -0.953 -36.931  1.00  0.100          H  
ATOM   5270  HH  TYR A 356      19.577  -4.207 -35.437  1.00  0.100          H  
ATOM   5271  N   SER A 357      12.449   1.033 -36.708  1.00  0.080          N  
ATOM   5272  CA  SER A 357      11.207   1.548 -37.245  1.00  0.110          C  
ATOM   5273  C   SER A 357      11.417   1.850 -38.686  1.00  0.090          C  
ATOM   5274  O   SER A 357      12.426   2.473 -39.064  1.00  0.100          O  
ATOM   5275  CB  SER A 357      10.700   2.782 -36.559  1.00  0.140          C  
ATOM   5276  OG  SER A 357       9.507   3.195 -37.149  1.00  0.140          O  
ATOM   5277  H   SER A 357      13.335   1.540 -36.792  1.00  0.100          H  
ATOM   5278  HA  SER A 357      10.452   0.780 -37.169  1.00  0.130          H  
ATOM   5279 1HB  SER A 357      10.568   2.615 -35.489  1.00  0.170          H  
ATOM   5280 2HB  SER A 357      11.409   3.558 -36.701  1.00  0.170          H  
ATOM   5281  HG  SER A 357       8.849   2.525 -36.894  1.00  0.170          H  
ATOM   5282  N   PHE A 358      10.464   1.404 -39.485  1.00  0.100          N  
ATOM   5283  CA  PHE A 358      10.543   1.607 -40.902  1.00  0.110          C  
ATOM   5284  C   PHE A 358       9.230   1.976 -41.539  1.00  0.100          C  
ATOM   5285  O   PHE A 358       8.157   1.626 -41.053  1.00  0.160          O  
ATOM   5286  CB  PHE A 358      11.072   0.335 -41.587  1.00  0.150          C  
ATOM   5287  CG  PHE A 358      10.189  -0.927 -41.400  1.00  0.150          C  
ATOM   5288  CD1 PHE A 358       9.127  -1.230 -42.262  1.00  0.150          C  
ATOM   5289  CD2 PHE A 358      10.461  -1.832 -40.369  1.00  0.150          C  
ATOM   5290  CE1 PHE A 358       8.368  -2.390 -42.081  1.00  0.150          C  
ATOM   5291  CE2 PHE A 358       9.701  -2.980 -40.209  1.00  0.150          C  
ATOM   5292  CZ  PHE A 358       8.659  -3.254 -41.065  1.00  0.150          C  
ATOM   5293  H   PHE A 358       9.662   0.924 -39.062  1.00  0.120          H  
ATOM   5294  HA  PHE A 358      11.230   2.422 -41.050  1.00  0.130          H  
ATOM   5295 1HB  PHE A 358      11.172   0.526 -42.650  1.00  0.180          H  
ATOM   5296 2HB  PHE A 358      12.054   0.112 -41.208  1.00  0.180          H  
ATOM   5297  HD1 PHE A 358       8.888  -0.547 -43.082  1.00  0.180          H  
ATOM   5298  HD2 PHE A 358      11.289  -1.630 -39.685  1.00  0.180          H  
ATOM   5299  HE1 PHE A 358       7.539  -2.615 -42.752  1.00  0.180          H  
ATOM   5300  HE2 PHE A 358       9.930  -3.669 -39.411  1.00  0.180          H  
ATOM   5301  HZ  PHE A 358       8.062  -4.155 -40.934  1.00  0.180          H  
ATOM   5302  N   VAL A 359       9.308   2.639 -42.674  1.00  0.050          N  
ATOM   5303  CA  VAL A 359       8.094   2.932 -43.394  1.00  0.060          C  
ATOM   5304  C   VAL A 359       7.908   2.004 -44.576  1.00  0.050          C  
ATOM   5305  O   VAL A 359       8.821   1.761 -45.374  1.00  0.070          O  
ATOM   5306  CB  VAL A 359       8.004   4.416 -43.818  1.00  0.080          C  
ATOM   5307  CG1 VAL A 359       6.704   4.660 -44.661  1.00  0.080          C  
ATOM   5308  CG2 VAL A 359       7.970   5.292 -42.539  1.00  0.080          C  
ATOM   5309  H   VAL A 359      10.228   2.938 -43.002  1.00  0.060          H  
ATOM   5310  HA  VAL A 359       7.270   2.771 -42.720  1.00  0.070          H  
ATOM   5311  HB  VAL A 359       8.863   4.679 -44.430  1.00  0.100          H  
ATOM   5312 1HG1 VAL A 359       6.653   5.704 -44.943  1.00  0.100          H  
ATOM   5313 2HG1 VAL A 359       6.711   4.056 -45.571  1.00  0.100          H  
ATOM   5314 3HG1 VAL A 359       5.825   4.403 -44.067  1.00  0.100          H  
ATOM   5315 1HG2 VAL A 359       7.904   6.339 -42.811  1.00  0.100          H  
ATOM   5316 2HG2 VAL A 359       7.101   5.022 -41.941  1.00  0.100          H  
ATOM   5317 3HG2 VAL A 359       8.874   5.123 -41.961  1.00  0.100          H  
ATOM   5318  N   LEU A 360       6.720   1.423 -44.629  1.00  0.030          N  
ATOM   5319  CA  LEU A 360       6.302   0.541 -45.700  1.00  0.030          C  
ATOM   5320  C   LEU A 360       5.289   1.273 -46.554  1.00  0.050          C  
ATOM   5321  O   LEU A 360       4.316   1.845 -46.051  1.00  0.070          O  
ATOM   5322  CB  LEU A 360       5.702  -0.756 -45.118  1.00  0.040          C  
ATOM   5323  CG  LEU A 360       5.197  -1.882 -46.126  1.00  0.040          C  
ATOM   5324  CD1 LEU A 360       5.401  -3.260 -45.490  1.00  0.040          C  
ATOM   5325  CD2 LEU A 360       3.664  -1.702 -46.427  1.00  0.040          C  
ATOM   5326  H   LEU A 360       6.059   1.654 -43.885  1.00  0.040          H  
ATOM   5327  HA  LEU A 360       7.167   0.291 -46.316  1.00  0.040          H  
ATOM   5328 1HB  LEU A 360       6.443  -1.207 -44.467  1.00  0.050          H  
ATOM   5329 2HB  LEU A 360       4.864  -0.456 -44.519  1.00  0.050          H  
ATOM   5330  HG  LEU A 360       5.771  -1.829 -47.054  1.00  0.050          H  
ATOM   5331 1HD1 LEU A 360       5.063  -4.036 -46.179  1.00  0.050          H  
ATOM   5332 2HD1 LEU A 360       6.456  -3.399 -45.284  1.00  0.050          H  
ATOM   5333 3HD1 LEU A 360       4.837  -3.335 -44.561  1.00  0.050          H  
ATOM   5334 1HD2 LEU A 360       3.336  -2.489 -47.111  1.00  0.050          H  
ATOM   5335 2HD2 LEU A 360       3.098  -1.770 -45.507  1.00  0.050          H  
ATOM   5336 3HD2 LEU A 360       3.472  -0.747 -46.879  1.00  0.050          H  
ATOM   5337  N   ASN A 361       5.514   1.261 -47.852  1.00  0.050          N  
ATOM   5338  CA  ASN A 361       4.602   1.904 -48.771  1.00  0.060          C  
ATOM   5339  C   ASN A 361       3.680   0.837 -49.312  1.00  0.050          C  
ATOM   5340  O   ASN A 361       4.123  -0.046 -50.043  1.00  0.060          O  
ATOM   5341  CB  ASN A 361       5.367   2.588 -49.880  1.00  0.080          C  
ATOM   5342  CG  ASN A 361       6.251   3.694 -49.361  1.00  0.080          C  
ATOM   5343  OD1 ASN A 361       5.833   4.536 -48.560  1.00  0.080          O  
ATOM   5344  ND2 ASN A 361       7.483   3.705 -49.806  1.00  0.080          N  
ATOM   5345  H   ASN A 361       6.329   0.780 -48.210  1.00  0.060          H  
ATOM   5346  HA  ASN A 361       3.993   2.635 -48.239  1.00  0.070          H  
ATOM   5347 1HB  ASN A 361       5.980   1.856 -50.411  1.00  0.100          H  
ATOM   5348 2HB  ASN A 361       4.663   3.004 -50.603  1.00  0.100          H  
ATOM   5349 1HD2 ASN A 361       8.122   4.412 -49.496  1.00  0.100          H  
ATOM   5350 2HD2 ASN A 361       7.789   3.006 -50.456  1.00  0.100          H  
ATOM   5351  N   ALA A 362       2.397   0.851 -48.949  1.00  0.050          N  
ATOM   5352  CA  ALA A 362       1.527  -0.237 -49.393  1.00  0.050          C  
ATOM   5353  C   ALA A 362       1.089   0.000 -50.843  1.00  0.040          C  
ATOM   5354  O   ALA A 362      -0.077   0.255 -51.116  1.00  0.040          O  
ATOM   5355  CB  ALA A 362       0.316  -0.347 -48.461  1.00  0.070          C  
ATOM   5356  H   ALA A 362       2.001   1.585 -48.350  1.00  0.060          H  
ATOM   5357  HA  ALA A 362       2.095  -1.164 -49.350  1.00  0.060          H  
ATOM   5358 1HB  ALA A 362      -0.321  -1.157 -48.758  1.00  0.080          H  
ATOM   5359 2HB  ALA A 362       0.663  -0.522 -47.448  1.00  0.080          H  
ATOM   5360 3HB  ALA A 362      -0.254   0.584 -48.488  1.00  0.080          H  
ATOM   5361  N   ASP A 363       2.039  -0.052 -51.772  1.00  0.040          N  
ATOM   5362  CA  ASP A 363       1.810   0.240 -53.181  1.00  0.040          C  
ATOM   5363  C   ASP A 363       1.715  -0.973 -54.107  1.00  0.050          C  
ATOM   5364  O   ASP A 363       1.729  -0.819 -55.332  1.00  0.060          O  
ATOM   5365  CB  ASP A 363       2.896   1.212 -53.653  1.00  0.060          C  
ATOM   5366  CG  ASP A 363       4.308   0.647 -53.486  1.00  0.060          C  
ATOM   5367  OD1 ASP A 363       4.425  -0.505 -53.106  1.00  0.060          O  
ATOM   5368  OD2 ASP A 363       5.252   1.372 -53.705  1.00  0.060          O  
ATOM   5369  H   ASP A 363       2.995  -0.286 -51.470  1.00  0.050          H  
ATOM   5370  HA  ASP A 363       0.858   0.765 -53.252  1.00  0.050          H  
ATOM   5371 1HB  ASP A 363       2.737   1.452 -54.703  1.00  0.070          H  
ATOM   5372 2HB  ASP A 363       2.823   2.141 -53.089  1.00  0.070          H  
ATOM   5373  N   GLN A 364       1.579  -2.168 -53.546  1.00  0.050          N  
ATOM   5374  CA  GLN A 364       1.483  -3.368 -54.358  1.00  0.060          C  
ATOM   5375  C   GLN A 364       0.034  -3.730 -54.589  1.00  0.070          C  
ATOM   5376  O   GLN A 364      -0.839  -3.350 -53.815  1.00  0.060          O  
ATOM   5377  CB  GLN A 364       2.233  -4.528 -53.701  1.00  0.080          C  
ATOM   5378  CG  GLN A 364       3.696  -4.241 -53.480  1.00  0.080          C  
ATOM   5379  CD  GLN A 364       4.409  -4.010 -54.771  1.00  0.080          C  
ATOM   5380  OE1 GLN A 364       4.448  -4.895 -55.637  1.00  0.080          O  
ATOM   5381  NE2 GLN A 364       4.956  -2.812 -54.938  1.00  0.080          N  
ATOM   5382  H   GLN A 364       1.570  -2.248 -52.530  1.00  0.060          H  
ATOM   5383  HA  GLN A 364       1.931  -3.172 -55.331  1.00  0.070          H  
ATOM   5384 1HB  GLN A 364       1.776  -4.781 -52.750  1.00  0.100          H  
ATOM   5385 2HB  GLN A 364       2.168  -5.400 -54.336  1.00  0.100          H  
ATOM   5386 1HG  GLN A 364       3.804  -3.342 -52.865  1.00  0.100          H  
ATOM   5387 2HG  GLN A 364       4.165  -5.093 -52.987  1.00  0.100          H  
ATOM   5388 1HE2 GLN A 364       5.438  -2.591 -55.782  1.00  0.100          H  
ATOM   5389 2HE2 GLN A 364       4.887  -2.086 -54.196  1.00  0.100          H  
ATOM   5390  N   ASP A 365      -0.223  -4.504 -55.632  1.00  0.100          N  
ATOM   5391  CA  ASP A 365      -1.579  -4.946 -55.913  1.00  0.100          C  
ATOM   5392  C   ASP A 365      -2.131  -5.690 -54.716  1.00  0.090          C  
ATOM   5393  O   ASP A 365      -1.411  -6.438 -54.046  1.00  0.100          O  
ATOM   5394  CB  ASP A 365      -1.606  -5.875 -57.125  1.00  0.140          C  
ATOM   5395  CG  ASP A 365      -1.332  -5.174 -58.457  1.00  0.140          C  
ATOM   5396  OD1 ASP A 365      -1.333  -3.967 -58.506  1.00  0.140          O  
ATOM   5397  OD2 ASP A 365      -1.114  -5.868 -59.415  1.00  0.140          O  
ATOM   5398  H   ASP A 365       0.530  -4.772 -56.253  1.00  0.120          H  
ATOM   5399  HA  ASP A 365      -2.204  -4.076 -56.104  1.00  0.120          H  
ATOM   5400 1HB  ASP A 365      -0.865  -6.664 -56.987  1.00  0.170          H  
ATOM   5401 2HB  ASP A 365      -2.582  -6.358 -57.179  1.00  0.170          H  
ATOM   5402  N   VAL A 366      -3.426  -5.538 -54.462  1.00  0.120          N  
ATOM   5403  CA  VAL A 366      -3.978  -6.223 -53.313  1.00  0.140          C  
ATOM   5404  C   VAL A 366      -3.822  -7.725 -53.435  1.00  0.160          C  
ATOM   5405  O   VAL A 366      -4.370  -8.350 -54.347  1.00  0.230          O  
ATOM   5406  CB  VAL A 366      -5.478  -5.867 -53.170  1.00  0.190          C  
ATOM   5407  CG1 VAL A 366      -6.145  -6.680 -52.069  1.00  0.190          C  
ATOM   5408  CG2 VAL A 366      -5.610  -4.378 -52.860  1.00  0.190          C  
ATOM   5409  H   VAL A 366      -3.992  -4.941 -55.046  1.00  0.140          H  
ATOM   5410  HA  VAL A 366      -3.440  -5.882 -52.436  1.00  0.170          H  
ATOM   5411  HB  VAL A 366      -5.991  -6.097 -54.102  1.00  0.230          H  
ATOM   5412 1HG1 VAL A 366      -7.192  -6.395 -52.016  1.00  0.230          H  
ATOM   5413 2HG1 VAL A 366      -6.078  -7.734 -52.300  1.00  0.230          H  
ATOM   5414 3HG1 VAL A 366      -5.698  -6.496 -51.123  1.00  0.230          H  
ATOM   5415 1HG2 VAL A 366      -6.667  -4.121 -52.768  1.00  0.230          H  
ATOM   5416 2HG2 VAL A 366      -5.110  -4.146 -51.935  1.00  0.230          H  
ATOM   5417 3HG2 VAL A 366      -5.169  -3.798 -53.654  1.00  0.230          H  
ATOM   5418  N   ASP A 367      -3.101  -8.279 -52.472  1.00  0.100          N  
ATOM   5419  CA  ASP A 367      -2.780  -9.685 -52.370  1.00  0.090          C  
ATOM   5420  C   ASP A 367      -2.230  -9.975 -50.972  1.00  0.060          C  
ATOM   5421  O   ASP A 367      -2.166  -9.088 -50.109  1.00  0.060          O  
ATOM   5422  CB  ASP A 367      -1.771 -10.089 -53.473  1.00  0.130          C  
ATOM   5423  CG  ASP A 367      -1.816 -11.567 -53.886  1.00  0.130          C  
ATOM   5424  OD1 ASP A 367      -2.296 -12.354 -53.095  1.00  0.130          O  
ATOM   5425  OD2 ASP A 367      -1.335 -11.893 -54.943  1.00  0.130          O  
ATOM   5426  H   ASP A 367      -2.694  -7.651 -51.796  1.00  0.120          H  
ATOM   5427  HA  ASP A 367      -3.689 -10.261 -52.506  1.00  0.110          H  
ATOM   5428 1HB  ASP A 367      -1.918  -9.468 -54.358  1.00  0.160          H  
ATOM   5429 2HB  ASP A 367      -0.775  -9.902 -53.119  1.00  0.160          H  
ATOM   5430  N   ASN A 368      -1.886 -11.228 -50.754  1.00  0.060          N  
ATOM   5431  CA  ASN A 368      -1.234 -11.728 -49.557  1.00  0.090          C  
ATOM   5432  C   ASN A 368       0.259 -11.899 -49.838  1.00  0.070          C  
ATOM   5433  O   ASN A 368       0.629 -12.620 -50.763  1.00  0.070          O  
ATOM   5434  CB  ASN A 368      -1.869 -13.032 -49.150  1.00  0.110          C  
ATOM   5435  CG  ASN A 368      -3.226 -12.869 -48.713  1.00  0.110          C  
ATOM   5436  OD1 ASN A 368      -3.462 -12.296 -47.643  1.00  0.110          O  
ATOM   5437  ND2 ASN A 368      -4.138 -13.335 -49.503  1.00  0.110          N  
ATOM   5438  H   ASN A 368      -2.038 -11.881 -51.520  1.00  0.070          H  
ATOM   5439  HA  ASN A 368      -1.342 -11.000 -48.755  1.00  0.110          H  
ATOM   5440 1HB  ASN A 368      -1.866 -13.716 -49.991  1.00  0.140          H  
ATOM   5441 2HB  ASN A 368      -1.323 -13.483 -48.350  1.00  0.140          H  
ATOM   5442 1HD2 ASN A 368      -5.119 -13.261 -49.245  1.00  0.140          H  
ATOM   5443 2HD2 ASN A 368      -3.854 -13.782 -50.359  1.00  0.140          H  
ATOM   5444  N   TYR A 369       1.119 -11.247 -49.055  1.00  0.060          N  
ATOM   5445  CA  TYR A 369       2.568 -11.343 -49.275  1.00  0.050          C  
ATOM   5446  C   TYR A 369       3.263 -11.961 -48.064  1.00  0.050          C  
ATOM   5447  O   TYR A 369       2.891 -11.697 -46.920  1.00  0.040          O  
ATOM   5448  CB  TYR A 369       3.133  -9.944 -49.566  1.00  0.070          C  
ATOM   5449  CG  TYR A 369       2.566  -9.310 -50.823  1.00  0.070          C  
ATOM   5450  CD1 TYR A 369       1.353  -8.616 -50.772  1.00  0.070          C  
ATOM   5451  CD2 TYR A 369       3.250  -9.410 -52.017  1.00  0.070          C  
ATOM   5452  CE1 TYR A 369       0.835  -8.048 -51.919  1.00  0.070          C  
ATOM   5453  CE2 TYR A 369       2.727  -8.844 -53.159  1.00  0.070          C  
ATOM   5454  CZ  TYR A 369       1.521  -8.170 -53.114  1.00  0.070          C  
ATOM   5455  OH  TYR A 369       0.994  -7.626 -54.269  1.00  0.070          O  
ATOM   5456  H   TYR A 369       0.743 -10.657 -48.309  1.00  0.070          H  
ATOM   5457  HA  TYR A 369       2.759 -11.992 -50.115  1.00  0.060          H  
ATOM   5458 1HB  TYR A 369       2.933  -9.285 -48.745  1.00  0.090          H  
ATOM   5459 2HB  TYR A 369       4.219 -10.004 -49.674  1.00  0.090          H  
ATOM   5460  HD1 TYR A 369       0.806  -8.530 -49.829  1.00  0.090          H  
ATOM   5461  HD2 TYR A 369       4.201  -9.943 -52.057  1.00  0.090          H  
ATOM   5462  HE1 TYR A 369      -0.117  -7.515 -51.892  1.00  0.090          H  
ATOM   5463  HE2 TYR A 369       3.264  -8.931 -54.104  1.00  0.090          H  
ATOM   5464  HH  TYR A 369       0.140  -7.179 -54.072  1.00  0.090          H  
ATOM   5465  N   TRP A 370       4.302 -12.763 -48.272  1.00  0.050          N  
ATOM   5466  CA  TRP A 370       4.960 -13.286 -47.071  1.00  0.040          C  
ATOM   5467  C   TRP A 370       5.838 -12.281 -46.333  1.00  0.040          C  
ATOM   5468  O   TRP A 370       6.589 -11.505 -46.929  1.00  0.030          O  
ATOM   5469  CB  TRP A 370       5.848 -14.509 -47.331  1.00  0.060          C  
ATOM   5470  CG  TRP A 370       5.146 -15.783 -47.647  1.00  0.060          C  
ATOM   5471  CD1 TRP A 370       5.121 -16.437 -48.836  1.00  0.060          C  
ATOM   5472  CD2 TRP A 370       4.327 -16.563 -46.742  1.00  0.060          C  
ATOM   5473  NE1 TRP A 370       4.369 -17.585 -48.728  1.00  0.060          N  
ATOM   5474  CE2 TRP A 370       3.865 -17.667 -47.454  1.00  0.060          C  
ATOM   5475  CE3 TRP A 370       3.952 -16.409 -45.411  1.00  0.060          C  
ATOM   5476  CZ2 TRP A 370       3.039 -18.618 -46.875  1.00  0.060          C  
ATOM   5477  CZ3 TRP A 370       3.133 -17.344 -44.837  1.00  0.060          C  
ATOM   5478  CH2 TRP A 370       2.681 -18.430 -45.541  1.00  0.060          C  
ATOM   5479  H   TRP A 370       4.588 -13.032 -49.220  1.00  0.060          H  
ATOM   5480  HA  TRP A 370       4.180 -13.599 -46.378  1.00  0.050          H  
ATOM   5481 1HB  TRP A 370       6.523 -14.290 -48.158  1.00  0.070          H  
ATOM   5482 2HB  TRP A 370       6.470 -14.682 -46.453  1.00  0.070          H  
ATOM   5483  HD1 TRP A 370       5.637 -16.106 -49.744  1.00  0.070          H  
ATOM   5484  HE1 TRP A 370       4.204 -18.246 -49.481  1.00  0.070          H  
ATOM   5485  HE3 TRP A 370       4.295 -15.560 -44.833  1.00  0.070          H  
ATOM   5486  HZ2 TRP A 370       2.669 -19.484 -47.432  1.00  0.070          H  
ATOM   5487  HZ3 TRP A 370       2.861 -17.191 -43.808  1.00  0.070          H  
ATOM   5488  HH2 TRP A 370       2.028 -19.158 -45.052  1.00  0.070          H  
ATOM   5489  N   ILE A 371       5.773 -12.359 -45.011  1.00  0.050          N  
ATOM   5490  CA  ILE A 371       6.637 -11.628 -44.100  1.00  0.040          C  
ATOM   5491  C   ILE A 371       7.567 -12.670 -43.518  1.00  0.050          C  
ATOM   5492  O   ILE A 371       7.118 -13.684 -42.989  1.00  0.070          O  
ATOM   5493  CB  ILE A 371       5.855 -10.933 -42.970  1.00  0.060          C  
ATOM   5494  CG1 ILE A 371       4.863  -9.913 -43.582  1.00  0.060          C  
ATOM   5495  CG2 ILE A 371       6.839 -10.303 -41.926  1.00  0.060          C  
ATOM   5496  CD1 ILE A 371       3.905  -9.319 -42.592  1.00  0.060          C  
ATOM   5497  H   ILE A 371       5.075 -12.977 -44.602  1.00  0.060          H  
ATOM   5498  HA  ILE A 371       7.226 -10.894 -44.646  1.00  0.050          H  
ATOM   5499  HB  ILE A 371       5.259 -11.664 -42.483  1.00  0.070          H  
ATOM   5500 1HG1 ILE A 371       5.404  -9.119 -44.051  1.00  0.070          H  
ATOM   5501 2HG1 ILE A 371       4.279 -10.426 -44.346  1.00  0.070          H  
ATOM   5502 1HG2 ILE A 371       6.290  -9.844 -41.115  1.00  0.070          H  
ATOM   5503 2HG2 ILE A 371       7.483 -11.078 -41.507  1.00  0.070          H  
ATOM   5504 3HG2 ILE A 371       7.461  -9.553 -42.408  1.00  0.070          H  
ATOM   5505 1HD1 ILE A 371       3.234  -8.635 -43.079  1.00  0.070          H  
ATOM   5506 2HD1 ILE A 371       3.320 -10.117 -42.125  1.00  0.070          H  
ATOM   5507 3HD1 ILE A 371       4.454  -8.777 -41.843  1.00  0.070          H  
ATOM   5508  N   ARG A 372       8.861 -12.458 -43.651  1.00  0.060          N  
ATOM   5509  CA  ARG A 372       9.840 -13.431 -43.202  1.00  0.070          C  
ATOM   5510  C   ARG A 372      10.591 -12.943 -41.978  1.00  0.040          C  
ATOM   5511  O   ARG A 372      10.847 -11.751 -41.830  1.00  0.020          O  
ATOM   5512  CB  ARG A 372      10.849 -13.706 -44.306  1.00  0.090          C  
ATOM   5513  CG  ARG A 372      10.276 -14.189 -45.648  1.00  0.090          C  
ATOM   5514  CD  ARG A 372       9.625 -15.519 -45.564  1.00  0.090          C  
ATOM   5515  NE  ARG A 372       9.262 -16.011 -46.888  1.00  0.090          N  
ATOM   5516  CZ  ARG A 372       8.471 -17.072 -47.137  1.00  0.090          C  
ATOM   5517  NH1 ARG A 372       7.927 -17.736 -46.147  1.00  0.090          N  
ATOM   5518  NH2 ARG A 372       8.240 -17.442 -48.378  1.00  0.090          N  
ATOM   5519  H   ARG A 372       9.174 -11.596 -44.091  1.00  0.070          H  
ATOM   5520  HA  ARG A 372       9.332 -14.358 -42.937  1.00  0.080          H  
ATOM   5521 1HB  ARG A 372      11.401 -12.787 -44.512  1.00  0.110          H  
ATOM   5522 2HB  ARG A 372      11.563 -14.434 -43.964  1.00  0.110          H  
ATOM   5523 1HG  ARG A 372       9.532 -13.470 -46.008  1.00  0.110          H  
ATOM   5524 2HG  ARG A 372      11.085 -14.258 -46.380  1.00  0.110          H  
ATOM   5525 1HD  ARG A 372      10.306 -16.237 -45.102  1.00  0.110          H  
ATOM   5526 2HD  ARG A 372       8.714 -15.435 -44.969  1.00  0.110          H  
ATOM   5527  HE  ARG A 372       9.672 -15.529 -47.688  1.00  0.110          H  
ATOM   5528 1HH1 ARG A 372       8.100 -17.457 -45.197  1.00  0.110          H  
ATOM   5529 2HH1 ARG A 372       7.336 -18.532 -46.324  1.00  0.110          H  
ATOM   5530 1HH2 ARG A 372       8.647 -16.925 -49.143  1.00  0.110          H  
ATOM   5531 2HH2 ARG A 372       7.654 -18.240 -48.568  1.00  0.110          H  
ATOM   5532  N   ALA A 373      10.977 -13.886 -41.125  1.00  0.040          N  
ATOM   5533  CA  ALA A 373      11.781 -13.640 -39.929  1.00  0.070          C  
ATOM   5534  C   ALA A 373      12.643 -14.855 -39.662  1.00  0.120          C  
ATOM   5535  O   ALA A 373      12.284 -15.681 -38.827  1.00  0.240          O  
ATOM   5536  CB  ALA A 373      10.918 -13.345 -38.722  1.00  0.090          C  
ATOM   5537  H   ALA A 373      10.683 -14.851 -41.306  1.00  0.050          H  
ATOM   5538  HA  ALA A 373      12.433 -12.791 -40.120  1.00  0.080          H  
ATOM   5539 1HB  ALA A 373      11.558 -13.161 -37.859  1.00  0.100          H  
ATOM   5540 2HB  ALA A 373      10.311 -12.464 -38.921  1.00  0.100          H  
ATOM   5541 3HB  ALA A 373      10.279 -14.197 -38.519  1.00  0.100          H  
ATOM   5542  N   LEU A 374      13.699 -15.061 -40.436  1.00  0.050          N  
ATOM   5543  CA  LEU A 374      14.420 -16.317 -40.273  1.00  0.030          C  
ATOM   5544  C   LEU A 374      15.619 -16.171 -39.325  1.00  0.050          C  
ATOM   5545  O   LEU A 374      16.425 -15.255 -39.495  1.00  0.070          O  
ATOM   5546  CB  LEU A 374      14.868 -16.896 -41.626  1.00  0.050          C  
ATOM   5547  CG  LEU A 374      13.804 -17.790 -42.376  1.00  0.050          C  
ATOM   5548  CD1 LEU A 374      12.631 -16.954 -42.886  1.00  0.050          C  
ATOM   5549  CD2 LEU A 374      14.473 -18.509 -43.506  1.00  0.050          C  
ATOM   5550  H   LEU A 374      13.983 -14.331 -41.098  1.00  0.060          H  
ATOM   5551  HA  LEU A 374      13.703 -17.018 -39.885  1.00  0.040          H  
ATOM   5552 1HB  LEU A 374      15.138 -16.070 -42.283  1.00  0.060          H  
ATOM   5553 2HB  LEU A 374      15.758 -17.509 -41.460  1.00  0.060          H  
ATOM   5554  HG  LEU A 374      13.418 -18.526 -41.684  1.00  0.060          H  
ATOM   5555 1HD1 LEU A 374      11.917 -17.600 -43.380  1.00  0.060          H  
ATOM   5556 2HD1 LEU A 374      12.133 -16.460 -42.070  1.00  0.060          H  
ATOM   5557 3HD1 LEU A 374      13.000 -16.215 -43.589  1.00  0.060          H  
ATOM   5558 1HD2 LEU A 374      13.755 -19.157 -44.000  1.00  0.060          H  
ATOM   5559 2HD2 LEU A 374      14.871 -17.794 -44.222  1.00  0.060          H  
ATOM   5560 3HD2 LEU A 374      15.278 -19.103 -43.107  1.00  0.060          H  
ATOM   5561  N   PRO A 375      15.742 -17.056 -38.312  1.00  0.050          N  
ATOM   5562  CA  PRO A 375      16.748 -17.085 -37.269  1.00  0.070          C  
ATOM   5563  C   PRO A 375      18.069 -17.544 -37.806  1.00  0.080          C  
ATOM   5564  O   PRO A 375      18.101 -18.229 -38.826  1.00  0.100          O  
ATOM   5565  CB  PRO A 375      16.214 -18.129 -36.286  1.00  0.110          C  
ATOM   5566  CG  PRO A 375      15.426 -19.060 -37.140  1.00  0.110          C  
ATOM   5567  CD  PRO A 375      14.810 -18.191 -38.215  1.00  0.110          C  
ATOM   5568  HA  PRO A 375      16.800 -16.107 -36.805  1.00  0.080          H  
ATOM   5569 1HB  PRO A 375      17.058 -18.648 -35.800  1.00  0.130          H  
ATOM   5570 2HB  PRO A 375      15.647 -17.667 -35.490  1.00  0.130          H  
ATOM   5571 1HG  PRO A 375      16.083 -19.852 -37.558  1.00  0.130          H  
ATOM   5572 2HG  PRO A 375      14.665 -19.581 -36.539  1.00  0.130          H  
ATOM   5573 1HD  PRO A 375      14.788 -18.781 -39.150  1.00  0.130          H  
ATOM   5574 2HD  PRO A 375      13.821 -17.851 -37.885  1.00  0.130          H  
ATOM   5575  N   ASN A 376      19.132 -17.324 -37.049  1.00  0.090          N  
ATOM   5576  CA  ASN A 376      20.406 -17.900 -37.446  1.00  0.100          C  
ATOM   5577  C   ASN A 376      20.783 -19.052 -36.522  1.00  0.090          C  
ATOM   5578  O   ASN A 376      21.935 -19.192 -36.104  1.00  0.090          O  
ATOM   5579  CB  ASN A 376      21.493 -16.850 -37.413  1.00  0.140          C  
ATOM   5580  CG  ASN A 376      21.716 -16.304 -36.011  1.00  0.140          C  
ATOM   5581  OD1 ASN A 376      20.800 -16.327 -35.153  1.00  0.140          O  
ATOM   5582  ND2 ASN A 376      22.925 -15.848 -35.759  1.00  0.140          N  
ATOM   5583  H   ASN A 376      19.053 -16.688 -36.247  1.00  0.110          H  
ATOM   5584  HA  ASN A 376      20.319 -18.300 -38.456  1.00  0.120          H  
ATOM   5585 1HB  ASN A 376      22.426 -17.274 -37.785  1.00  0.160          H  
ATOM   5586 2HB  ASN A 376      21.219 -16.024 -38.069  1.00  0.160          H  
ATOM   5587 1HD2 ASN A 376      23.159 -15.507 -34.848  1.00  0.160          H  
ATOM   5588 2HD2 ASN A 376      23.623 -15.874 -36.476  1.00  0.160          H  
ATOM   5589  N   SER A 377      19.796 -19.908 -36.274  1.00  0.080          N  
ATOM   5590  CA  SER A 377      19.919 -21.129 -35.492  1.00  0.080          C  
ATOM   5591  C   SER A 377      18.699 -22.002 -35.759  1.00  0.080          C  
ATOM   5592  O   SER A 377      17.680 -21.526 -36.251  1.00  0.090          O  
ATOM   5593  CB  SER A 377      20.028 -20.845 -34.004  1.00  0.110          C  
ATOM   5594  OG  SER A 377      18.826 -20.367 -33.483  1.00  0.110          O  
ATOM   5595  H   SER A 377      18.890 -19.687 -36.669  1.00  0.100          H  
ATOM   5596  HA  SER A 377      20.807 -21.668 -35.809  1.00  0.100          H  
ATOM   5597 1HB  SER A 377      20.315 -21.756 -33.483  1.00  0.130          H  
ATOM   5598 2HB  SER A 377      20.816 -20.111 -33.833  1.00  0.130          H  
ATOM   5599  HG  SER A 377      18.999 -20.200 -32.551  1.00  0.130          H  
ATOM   5600  N   GLY A 378      18.770 -23.273 -35.385  1.00  0.090          N  
ATOM   5601  CA  GLY A 378      17.615 -24.158 -35.515  1.00  0.100          C  
ATOM   5602  C   GLY A 378      17.139 -24.309 -36.955  1.00  0.090          C  
ATOM   5603  O   GLY A 378      17.922 -24.656 -37.843  1.00  0.100          O  
ATOM   5604  H   GLY A 378      19.627 -23.629 -34.989  1.00  0.110          H  
ATOM   5605 1HA  GLY A 378      17.872 -25.140 -35.120  1.00  0.120          H  
ATOM   5606 2HA  GLY A 378      16.799 -23.774 -34.903  1.00  0.120          H  
ATOM   5607  N   THR A 379      15.845 -24.074 -37.180  1.00  0.090          N  
ATOM   5608  CA  THR A 379      15.278 -24.210 -38.517  1.00  0.090          C  
ATOM   5609  C   THR A 379      15.539 -22.943 -39.307  1.00  0.080          C  
ATOM   5610  O   THR A 379      15.065 -21.865 -38.951  1.00  0.080          O  
ATOM   5611  CB  THR A 379      13.752 -24.477 -38.441  1.00  0.130          C  
ATOM   5612  OG1 THR A 379      13.516 -25.687 -37.713  1.00  0.130          O  
ATOM   5613  CG2 THR A 379      13.139 -24.616 -39.845  1.00  0.130          C  
ATOM   5614  H   THR A 379      15.262 -23.775 -36.413  1.00  0.110          H  
ATOM   5615  HA  THR A 379      15.762 -25.044 -39.024  1.00  0.110          H  
ATOM   5616  HB  THR A 379      13.264 -23.650 -37.923  1.00  0.150          H  
ATOM   5617  HG1 THR A 379      13.792 -25.572 -36.801  1.00  0.150          H  
ATOM   5618 1HG2 THR A 379      12.078 -24.812 -39.748  1.00  0.150          H  
ATOM   5619 2HG2 THR A 379      13.279 -23.699 -40.414  1.00  0.150          H  
ATOM   5620 3HG2 THR A 379      13.611 -25.444 -40.362  1.00  0.150          H  
ATOM   5621  N   ARG A 380      16.260 -23.084 -40.422  1.00  0.070          N  
ATOM   5622  CA  ARG A 380      16.630 -21.938 -41.252  1.00  0.080          C  
ATOM   5623  C   ARG A 380      15.890 -21.913 -42.586  1.00  0.080          C  
ATOM   5624  O   ARG A 380      16.306 -21.236 -43.524  1.00  0.110          O  
ATOM   5625  CB  ARG A 380      18.126 -21.918 -41.525  1.00  0.110          C  
ATOM   5626  CG  ARG A 380      19.040 -21.647 -40.314  1.00  0.110          C  
ATOM   5627  CD  ARG A 380      20.475 -21.815 -40.722  1.00  0.110          C  
ATOM   5628  NE  ARG A 380      21.449 -21.460 -39.676  1.00  0.110          N  
ATOM   5629  CZ  ARG A 380      21.820 -22.245 -38.637  1.00  0.110          C  
ATOM   5630  NH1 ARG A 380      21.281 -23.437 -38.467  1.00  0.110          N  
ATOM   5631  NH2 ARG A 380      22.747 -21.807 -37.793  1.00  0.110          N  
ATOM   5632  H   ARG A 380      16.608 -24.005 -40.655  1.00  0.080          H  
ATOM   5633  HA  ARG A 380      16.378 -21.027 -40.706  1.00  0.100          H  
ATOM   5634 1HB  ARG A 380      18.424 -22.873 -41.953  1.00  0.130          H  
ATOM   5635 2HB  ARG A 380      18.344 -21.148 -42.264  1.00  0.130          H  
ATOM   5636 1HG  ARG A 380      18.889 -20.625 -39.954  1.00  0.130          H  
ATOM   5637 2HG  ARG A 380      18.802 -22.350 -39.511  1.00  0.130          H  
ATOM   5638 1HD  ARG A 380      20.648 -22.848 -41.017  1.00  0.130          H  
ATOM   5639 2HD  ARG A 380      20.662 -21.170 -41.580  1.00  0.130          H  
ATOM   5640  HE  ARG A 380      21.901 -20.557 -39.759  1.00  0.130          H  
ATOM   5641 1HH1 ARG A 380      20.579 -23.775 -39.114  1.00  0.130          H  
ATOM   5642 2HH1 ARG A 380      21.565 -24.019 -37.696  1.00  0.130          H  
ATOM   5643 1HH2 ARG A 380      23.172 -20.894 -37.929  1.00  0.130          H  
ATOM   5644 2HH2 ARG A 380      23.045 -22.380 -37.018  1.00  0.130          H  
ATOM   5645  N   ASN A 381      14.841 -22.700 -42.696  1.00  0.050          N  
ATOM   5646  CA  ASN A 381      14.043 -22.730 -43.910  1.00  0.120          C  
ATOM   5647  C   ASN A 381      12.729 -21.996 -43.647  1.00  0.110          C  
ATOM   5648  O   ASN A 381      12.522 -21.440 -42.566  1.00  0.180          O  
ATOM   5649  CB  ASN A 381      13.867 -24.161 -44.404  1.00  0.140          C  
ATOM   5650  CG  ASN A 381      13.079 -25.014 -43.497  1.00  0.140          C  
ATOM   5651  OD1 ASN A 381      11.980 -24.616 -43.109  1.00  0.140          O  
ATOM   5652  ND2 ASN A 381      13.598 -26.168 -43.143  1.00  0.140          N  
ATOM   5653  H   ASN A 381      14.571 -23.245 -41.890  1.00  0.060          H  
ATOM   5654  HA  ASN A 381      14.562 -22.174 -44.691  1.00  0.140          H  
ATOM   5655 1HB  ASN A 381      13.380 -24.157 -45.382  1.00  0.170          H  
ATOM   5656 2HB  ASN A 381      14.847 -24.614 -44.536  1.00  0.170          H  
ATOM   5657 1HD2 ASN A 381      13.089 -26.779 -42.535  1.00  0.170          H  
ATOM   5658 2HD2 ASN A 381      14.492 -26.448 -43.496  1.00  0.170          H  
ATOM   5659  N   PHE A 382      11.856 -21.947 -44.642  1.00  0.040          N  
ATOM   5660  CA  PHE A 382      10.531 -21.360 -44.452  1.00  0.040          C  
ATOM   5661  C   PHE A 382       9.458 -22.352 -44.898  1.00  0.060          C  
ATOM   5662  O   PHE A 382       8.336 -21.996 -45.303  1.00  0.050          O  
ATOM   5663  CB  PHE A 382      10.417 -20.015 -45.143  1.00  0.060          C  
ATOM   5664  CG  PHE A 382      10.801 -20.002 -46.575  1.00  0.060          C  
ATOM   5665  CD1 PHE A 382       9.904 -20.342 -47.575  1.00  0.060          C  
ATOM   5666  CD2 PHE A 382      12.079 -19.615 -46.931  1.00  0.060          C  
ATOM   5667  CE1 PHE A 382      10.282 -20.301 -48.899  1.00  0.060          C  
ATOM   5668  CE2 PHE A 382      12.457 -19.572 -48.246  1.00  0.060          C  
ATOM   5669  CZ  PHE A 382      11.559 -19.916 -49.234  1.00  0.060          C  
ATOM   5670  H   PHE A 382      12.085 -22.359 -45.540  1.00  0.050          H  
ATOM   5671  HA  PHE A 382      10.389 -21.174 -43.393  1.00  0.050          H  
ATOM   5672 1HB  PHE A 382       9.399 -19.677 -45.051  1.00  0.070          H  
ATOM   5673 2HB  PHE A 382      11.035 -19.302 -44.621  1.00  0.070          H  
ATOM   5674  HD1 PHE A 382       8.891 -20.644 -47.307  1.00  0.070          H  
ATOM   5675  HD2 PHE A 382      12.791 -19.336 -46.154  1.00  0.070          H  
ATOM   5676  HE1 PHE A 382       9.570 -20.573 -49.679  1.00  0.070          H  
ATOM   5677  HE2 PHE A 382      13.469 -19.262 -48.512  1.00  0.070          H  
ATOM   5678  HZ  PHE A 382      11.862 -19.881 -50.279  1.00  0.070          H  
ATOM   5679  N   ASP A 383       9.833 -23.623 -44.855  1.00  0.070          N  
ATOM   5680  CA  ASP A 383       8.970 -24.703 -45.284  1.00  0.070          C  
ATOM   5681  C   ASP A 383       7.716 -24.758 -44.436  1.00  0.070          C  
ATOM   5682  O   ASP A 383       7.775 -24.734 -43.207  1.00  0.070          O  
ATOM   5683  CB  ASP A 383       9.698 -26.041 -45.162  1.00  0.100          C  
ATOM   5684  CG  ASP A 383      10.868 -26.210 -46.143  1.00  0.100          C  
ATOM   5685  OD1 ASP A 383      11.003 -25.434 -47.064  1.00  0.100          O  
ATOM   5686  OD2 ASP A 383      11.630 -27.122 -45.944  1.00  0.100          O  
ATOM   5687  H   ASP A 383      10.742 -23.845 -44.446  1.00  0.080          H  
ATOM   5688  HA  ASP A 383       8.689 -24.536 -46.324  1.00  0.080          H  
ATOM   5689 1HB  ASP A 383      10.078 -26.154 -44.146  1.00  0.120          H  
ATOM   5690 2HB  ASP A 383       8.989 -26.851 -45.329  1.00  0.120          H  
ATOM   5691  N   GLY A 384       6.558 -24.803 -45.067  1.00  0.080          N  
ATOM   5692  CA  GLY A 384       5.335 -24.927 -44.291  1.00  0.080          C  
ATOM   5693  C   GLY A 384       4.910 -23.625 -43.634  1.00  0.070          C  
ATOM   5694  O   GLY A 384       3.971 -23.610 -42.847  1.00  0.060          O  
ATOM   5695  H   GLY A 384       6.525 -24.783 -46.078  1.00  0.100          H  
ATOM   5696 1HA  GLY A 384       4.534 -25.281 -44.939  1.00  0.100          H  
ATOM   5697 2HA  GLY A 384       5.471 -25.686 -43.532  1.00  0.100          H  
ATOM   5698  N   GLY A 385       5.601 -22.526 -43.932  1.00  0.070          N  
ATOM   5699  CA  GLY A 385       5.297 -21.247 -43.310  1.00  0.060          C  
ATOM   5700  C   GLY A 385       6.063 -21.040 -42.003  1.00  0.060          C  
ATOM   5701  O   GLY A 385       5.870 -20.027 -41.332  1.00  0.060          O  
ATOM   5702  H   GLY A 385       6.393 -22.569 -44.582  1.00  0.080          H  
ATOM   5703 1HA  GLY A 385       5.558 -20.448 -44.006  1.00  0.070          H  
ATOM   5704 2HA  GLY A 385       4.229 -21.167 -43.130  1.00  0.070          H  
ATOM   5705  N   VAL A 386       6.962 -21.960 -41.658  1.00  0.070          N  
ATOM   5706  CA  VAL A 386       7.765 -21.797 -40.454  1.00  0.070          C  
ATOM   5707  C   VAL A 386       8.550 -20.495 -40.651  1.00  0.070          C  
ATOM   5708  O   VAL A 386       8.920 -20.173 -41.775  1.00  0.080          O  
ATOM   5709  CB  VAL A 386       8.695 -23.028 -40.237  1.00  0.100          C  
ATOM   5710  CG1 VAL A 386       9.764 -23.096 -41.288  1.00  0.100          C  
ATOM   5711  CG2 VAL A 386       9.338 -22.998 -38.868  1.00  0.100          C  
ATOM   5712  H   VAL A 386       7.081 -22.801 -42.235  1.00  0.080          H  
ATOM   5713  HA  VAL A 386       7.112 -21.696 -39.590  1.00  0.080          H  
ATOM   5714  HB  VAL A 386       8.090 -23.923 -40.338  1.00  0.120          H  
ATOM   5715 1HG1 VAL A 386      10.362 -23.985 -41.146  1.00  0.120          H  
ATOM   5716 2HG1 VAL A 386       9.302 -23.134 -42.237  1.00  0.120          H  
ATOM   5717 3HG1 VAL A 386      10.409 -22.224 -41.233  1.00  0.120          H  
ATOM   5718 1HG2 VAL A 386       9.951 -23.887 -38.742  1.00  0.120          H  
ATOM   5719 2HG2 VAL A 386       9.967 -22.116 -38.762  1.00  0.120          H  
ATOM   5720 3HG2 VAL A 386       8.572 -22.987 -38.111  1.00  0.120          H  
ATOM   5721  N   ASN A 387       8.774 -19.725 -39.582  1.00  0.070          N  
ATOM   5722  CA  ASN A 387       9.501 -18.452 -39.671  1.00  0.070          C  
ATOM   5723  C   ASN A 387       8.842 -17.408 -40.599  1.00  0.060          C  
ATOM   5724  O   ASN A 387       9.542 -16.686 -41.331  1.00  0.050          O  
ATOM   5725  CB  ASN A 387      10.929 -18.706 -40.155  1.00  0.100          C  
ATOM   5726  CG  ASN A 387      11.786 -19.572 -39.253  1.00  0.100          C  
ATOM   5727  OD1 ASN A 387      11.833 -19.375 -38.033  1.00  0.100          O  
ATOM   5728  ND2 ASN A 387      12.505 -20.520 -39.829  1.00  0.100          N  
ATOM   5729  H   ASN A 387       8.433 -20.031 -38.683  1.00  0.080          H  
ATOM   5730  HA  ASN A 387       9.536 -18.004 -38.682  1.00  0.080          H  
ATOM   5731 1HB  ASN A 387      10.948 -19.123 -41.157  1.00  0.120          H  
ATOM   5732 2HB  ASN A 387      11.418 -17.747 -40.215  1.00  0.120          H  
ATOM   5733 1HD2 ASN A 387      13.162 -21.076 -39.279  1.00  0.120          H  
ATOM   5734 2HD2 ASN A 387      12.455 -20.684 -40.836  1.00  0.120          H  
ATOM   5735  N   SER A 388       7.499 -17.296 -40.544  1.00  0.050          N  
ATOM   5736  CA  SER A 388       6.814 -16.316 -41.386  1.00  0.040          C  
ATOM   5737  C   SER A 388       5.488 -15.819 -40.804  1.00  0.030          C  
ATOM   5738  O   SER A 388       4.979 -16.333 -39.806  1.00  0.020          O  
ATOM   5739  CB  SER A 388       6.495 -16.898 -42.743  1.00  0.060          C  
ATOM   5740  OG  SER A 388       5.418 -17.779 -42.661  1.00  0.060          O  
ATOM   5741  H   SER A 388       6.966 -17.892 -39.926  1.00  0.060          H  
ATOM   5742  HA  SER A 388       7.475 -15.463 -41.500  1.00  0.050          H  
ATOM   5743 1HB  SER A 388       6.268 -16.098 -43.443  1.00  0.070          H  
ATOM   5744 2HB  SER A 388       7.368 -17.426 -43.121  1.00  0.070          H  
ATOM   5745  HG  SER A 388       5.713 -18.542 -42.136  1.00  0.070          H  
ATOM   5746  N   ALA A 389       4.960 -14.780 -41.447  1.00  0.030          N  
ATOM   5747  CA  ALA A 389       3.687 -14.116 -41.149  1.00  0.020          C  
ATOM   5748  C   ALA A 389       3.124 -13.583 -42.451  1.00  0.020          C  
ATOM   5749  O   ALA A 389       3.799 -13.602 -43.481  1.00  0.020          O  
ATOM   5750  CB  ALA A 389       3.845 -12.996 -40.132  1.00  0.030          C  
ATOM   5751  H   ALA A 389       5.526 -14.417 -42.214  1.00  0.040          H  
ATOM   5752  HA  ALA A 389       2.987 -14.852 -40.757  1.00  0.020          H  
ATOM   5753 1HB  ALA A 389       2.882 -12.531 -39.944  1.00  0.040          H  
ATOM   5754 2HB  ALA A 389       4.211 -13.420 -39.228  1.00  0.040          H  
ATOM   5755 3HB  ALA A 389       4.532 -12.249 -40.486  1.00  0.040          H  
ATOM   5756  N   ILE A 390       1.887 -13.129 -42.431  1.00  0.030          N  
ATOM   5757  CA  ILE A 390       1.263 -12.659 -43.655  1.00  0.030          C  
ATOM   5758  C   ILE A 390       0.986 -11.167 -43.717  1.00  0.030          C  
ATOM   5759  O   ILE A 390       0.432 -10.598 -42.777  1.00  0.020          O  
ATOM   5760  CB  ILE A 390      -0.068 -13.412 -43.824  1.00  0.040          C  
ATOM   5761  CG1 ILE A 390       0.242 -14.936 -43.924  1.00  0.040          C  
ATOM   5762  CG2 ILE A 390      -0.906 -12.854 -45.037  1.00  0.040          C  
ATOM   5763  CD1 ILE A 390      -0.970 -15.842 -43.872  1.00  0.040          C  
ATOM   5764  H   ILE A 390       1.350 -13.127 -41.555  1.00  0.040          H  
ATOM   5765  HA  ILE A 390       1.916 -12.905 -44.494  1.00  0.040          H  
ATOM   5766  HB  ILE A 390      -0.633 -13.281 -42.928  1.00  0.050          H  
ATOM   5767 1HG1 ILE A 390       0.793 -15.109 -44.820  1.00  0.050          H  
ATOM   5768 2HG1 ILE A 390       0.870 -15.223 -43.086  1.00  0.050          H  
ATOM   5769 1HG2 ILE A 390      -1.849 -13.380 -45.122  1.00  0.050          H  
ATOM   5770 2HG2 ILE A 390      -1.119 -11.805 -44.887  1.00  0.050          H  
ATOM   5771 3HG2 ILE A 390      -0.353 -12.967 -45.953  1.00  0.050          H  
ATOM   5772 1HD1 ILE A 390      -0.641 -16.880 -43.933  1.00  0.050          H  
ATOM   5773 2HD1 ILE A 390      -1.500 -15.686 -42.931  1.00  0.050          H  
ATOM   5774 3HD1 ILE A 390      -1.642 -15.634 -44.697  1.00  0.050          H  
ATOM   5775  N   LEU A 391       1.408 -10.520 -44.807  1.00  0.030          N  
ATOM   5776  CA  LEU A 391       1.063  -9.123 -45.017  1.00  0.030          C  
ATOM   5777  C   LEU A 391      -0.169  -9.175 -45.886  1.00  0.040          C  
ATOM   5778  O   LEU A 391      -0.139  -9.726 -46.991  1.00  0.050          O  
ATOM   5779  CB  LEU A 391       2.117  -8.316 -45.789  1.00  0.040          C  
ATOM   5780  CG  LEU A 391       1.756  -6.797 -46.034  1.00  0.040          C  
ATOM   5781  CD1 LEU A 391       1.746  -6.030 -44.695  1.00  0.040          C  
ATOM   5782  CD2 LEU A 391       2.723  -6.197 -46.996  1.00  0.040          C  
ATOM   5783  H   LEU A 391       1.936 -11.022 -45.521  1.00  0.040          H  
ATOM   5784  HA  LEU A 391       0.821  -8.657 -44.067  1.00  0.040          H  
ATOM   5785 1HB  LEU A 391       3.062  -8.357 -45.284  1.00  0.050          H  
ATOM   5786 2HB  LEU A 391       2.240  -8.780 -46.743  1.00  0.050          H  
ATOM   5787  HG  LEU A 391       0.754  -6.727 -46.467  1.00  0.050          H  
ATOM   5788 1HD1 LEU A 391       1.496  -5.004 -44.893  1.00  0.050          H  
ATOM   5789 2HD1 LEU A 391       1.014  -6.446 -44.012  1.00  0.050          H  
ATOM   5790 3HD1 LEU A 391       2.734  -6.079 -44.239  1.00  0.050          H  
ATOM   5791 1HD2 LEU A 391       2.462  -5.153 -47.185  1.00  0.050          H  
ATOM   5792 2HD2 LEU A 391       3.703  -6.247 -46.587  1.00  0.050          H  
ATOM   5793 3HD2 LEU A 391       2.684  -6.756 -47.927  1.00  0.050          H  
ATOM   5794  N   ARG A 392      -1.262  -8.638 -45.413  1.00  0.050          N  
ATOM   5795  CA  ARG A 392      -2.482  -8.747 -46.178  1.00  0.080          C  
ATOM   5796  C   ARG A 392      -3.048  -7.402 -46.532  1.00  0.080          C  
ATOM   5797  O   ARG A 392      -3.285  -6.560 -45.664  1.00  0.090          O  
ATOM   5798  CB  ARG A 392      -3.491  -9.570 -45.394  1.00  0.100          C  
ATOM   5799  CG  ARG A 392      -4.848  -9.770 -46.031  1.00  0.100          C  
ATOM   5800  CD  ARG A 392      -5.650 -10.755 -45.260  1.00  0.100          C  
ATOM   5801  NE  ARG A 392      -5.084 -12.122 -45.374  1.00  0.100          N  
ATOM   5802  CZ  ARG A 392      -5.255 -13.137 -44.480  1.00  0.100          C  
ATOM   5803  NH1 ARG A 392      -5.975 -12.947 -43.382  1.00  0.100          N  
ATOM   5804  NH2 ARG A 392      -4.723 -14.339 -44.702  1.00  0.100          N  
ATOM   5805  H   ARG A 392      -1.243  -8.170 -44.507  1.00  0.060          H  
ATOM   5806  HA  ARG A 392      -2.275  -9.274 -47.109  1.00  0.100          H  
ATOM   5807 1HB  ARG A 392      -3.077 -10.554 -45.227  1.00  0.120          H  
ATOM   5808 2HB  ARG A 392      -3.636  -9.119 -44.426  1.00  0.120          H  
ATOM   5809 1HG  ARG A 392      -5.394  -8.826 -46.067  1.00  0.120          H  
ATOM   5810 2HG  ARG A 392      -4.714 -10.148 -47.033  1.00  0.120          H  
ATOM   5811 1HD  ARG A 392      -5.665 -10.460 -44.218  1.00  0.120          H  
ATOM   5812 2HD  ARG A 392      -6.668 -10.775 -45.657  1.00  0.120          H  
ATOM   5813  HE  ARG A 392      -4.535 -12.314 -46.220  1.00  0.120          H  
ATOM   5814 1HH1 ARG A 392      -6.395 -12.049 -43.196  1.00  0.120          H  
ATOM   5815 2HH1 ARG A 392      -6.107 -13.705 -42.725  1.00  0.120          H  
ATOM   5816 1HH2 ARG A 392      -4.186 -14.556 -45.562  1.00  0.120          H  
ATOM   5817 2HH2 ARG A 392      -4.865 -15.082 -44.040  1.00  0.120          H  
ATOM   5818  N   TYR A 393      -3.301  -7.216 -47.805  1.00  0.080          N  
ATOM   5819  CA  TYR A 393      -3.918  -5.993 -48.248  1.00  0.070          C  
ATOM   5820  C   TYR A 393      -5.421  -6.102 -48.123  1.00  0.080          C  
ATOM   5821  O   TYR A 393      -6.010  -7.145 -48.423  1.00  0.090          O  
ATOM   5822  CB  TYR A 393      -3.515  -5.690 -49.667  1.00  0.100          C  
ATOM   5823  CG  TYR A 393      -2.159  -5.083 -49.867  1.00  0.100          C  
ATOM   5824  CD1 TYR A 393      -0.985  -5.803 -49.710  1.00  0.100          C  
ATOM   5825  CD2 TYR A 393      -2.112  -3.774 -50.286  1.00  0.100          C  
ATOM   5826  CE1 TYR A 393       0.229  -5.174 -49.945  1.00  0.100          C  
ATOM   5827  CE2 TYR A 393      -0.924  -3.167 -50.534  1.00  0.100          C  
ATOM   5828  CZ  TYR A 393       0.248  -3.845 -50.360  1.00  0.100          C  
ATOM   5829  OH  TYR A 393       1.442  -3.194 -50.599  1.00  0.100          O  
ATOM   5830  H   TYR A 393      -3.026  -7.938 -48.482  1.00  0.100          H  
ATOM   5831  HA  TYR A 393      -3.580  -5.184 -47.612  1.00  0.080          H  
ATOM   5832 1HB  TYR A 393      -3.551  -6.614 -50.224  1.00  0.120          H  
ATOM   5833 2HB  TYR A 393      -4.243  -5.018 -50.082  1.00  0.120          H  
ATOM   5834  HD1 TYR A 393      -1.008  -6.846 -49.393  1.00  0.120          H  
ATOM   5835  HD2 TYR A 393      -3.034  -3.227 -50.423  1.00  0.120          H  
ATOM   5836  HE1 TYR A 393       1.157  -5.720 -49.812  1.00  0.120          H  
ATOM   5837  HE2 TYR A 393      -0.904  -2.139 -50.870  1.00  0.120          H  
ATOM   5838  HH  TYR A 393       2.196  -3.760 -50.361  1.00  0.120          H  
ATOM   5839  N   GLU A 394      -6.044  -5.021 -47.700  1.00  0.080          N  
ATOM   5840  CA  GLU A 394      -7.485  -4.993 -47.591  1.00  0.090          C  
ATOM   5841  C   GLU A 394      -8.128  -5.347 -48.918  1.00  0.100          C  
ATOM   5842  O   GLU A 394      -7.871  -4.706 -49.939  1.00  0.100          O  
ATOM   5843  CB  GLU A 394      -7.968  -3.619 -47.116  1.00  0.120          C  
ATOM   5844  CG  GLU A 394      -9.491  -3.509 -46.929  1.00  0.120          C  
ATOM   5845  CD  GLU A 394     -10.013  -4.401 -45.826  1.00  0.120          C  
ATOM   5846  OE1 GLU A 394      -9.420  -4.425 -44.777  1.00  0.120          O  
ATOM   5847  OE2 GLU A 394     -10.991  -5.078 -46.048  1.00  0.120          O  
ATOM   5848  H   GLU A 394      -5.481  -4.219 -47.406  1.00  0.100          H  
ATOM   5849  HA  GLU A 394      -7.788  -5.735 -46.851  1.00  0.110          H  
ATOM   5850 1HB  GLU A 394      -7.488  -3.373 -46.166  1.00  0.150          H  
ATOM   5851 2HB  GLU A 394      -7.664  -2.859 -47.836  1.00  0.150          H  
ATOM   5852 1HG  GLU A 394      -9.731  -2.475 -46.682  1.00  0.150          H  
ATOM   5853 2HG  GLU A 394      -9.995  -3.749 -47.864  1.00  0.150          H  
ATOM   5854  N   GLY A 395      -9.018  -6.335 -48.875  1.00  0.110          N  
ATOM   5855  CA  GLY A 395      -9.715  -6.833 -50.045  1.00  0.120          C  
ATOM   5856  C   GLY A 395      -9.139  -8.155 -50.570  1.00  0.100          C  
ATOM   5857  O   GLY A 395      -9.756  -8.781 -51.441  1.00  0.060          O  
ATOM   5858  H   GLY A 395      -9.184  -6.793 -47.987  1.00  0.130          H  
ATOM   5859 1HA  GLY A 395     -10.766  -6.969 -49.794  1.00  0.140          H  
ATOM   5860 2HA  GLY A 395      -9.669  -6.079 -50.829  1.00  0.140          H  
ATOM   5861  N   ALA A 396      -7.957  -8.557 -50.079  1.00  0.120          N  
ATOM   5862  CA  ALA A 396      -7.314  -9.819 -50.458  1.00  0.100          C  
ATOM   5863  C   ALA A 396      -8.064 -10.971 -49.802  1.00  0.120          C  
ATOM   5864  O   ALA A 396      -8.659 -10.786 -48.739  1.00  0.150          O  
ATOM   5865  CB  ALA A 396      -5.848  -9.839 -50.032  1.00  0.150          C  
ATOM   5866  H   ALA A 396      -7.470  -7.962 -49.402  1.00  0.140          H  
ATOM   5867  HA  ALA A 396      -7.380  -9.934 -51.539  1.00  0.120          H  
ATOM   5868 1HB  ALA A 396      -5.394 -10.783 -50.322  1.00  0.180          H  
ATOM   5869 2HB  ALA A 396      -5.310  -9.025 -50.496  1.00  0.180          H  
ATOM   5870 3HB  ALA A 396      -5.800  -9.729 -48.963  1.00  0.180          H  
ATOM   5871  N   ALA A 397      -8.045 -12.153 -50.416  1.00  0.130          N  
ATOM   5872  CA  ALA A 397      -8.667 -13.316 -49.795  1.00  0.160          C  
ATOM   5873  C   ALA A 397      -7.945 -13.682 -48.514  1.00  0.110          C  
ATOM   5874  O   ALA A 397      -6.714 -13.628 -48.483  1.00  0.130          O  
ATOM   5875  CB  ALA A 397      -8.640 -14.536 -50.685  1.00  0.210          C  
ATOM   5876  H   ALA A 397      -7.591 -12.245 -51.314  1.00  0.160          H  
ATOM   5877  HA  ALA A 397      -9.689 -13.063 -49.612  1.00  0.190          H  
ATOM   5878 1HB  ALA A 397      -9.141 -15.361 -50.186  1.00  0.250          H  
ATOM   5879 2HB  ALA A 397      -9.128 -14.331 -51.594  1.00  0.250          H  
ATOM   5880 3HB  ALA A 397      -7.626 -14.801 -50.882  1.00  0.250          H  
ATOM   5881  N   PRO A 398      -8.633 -14.177 -47.471  1.00  0.050          N  
ATOM   5882  CA  PRO A 398      -8.027 -14.693 -46.250  1.00  0.080          C  
ATOM   5883  C   PRO A 398      -7.342 -16.059 -46.441  1.00  0.100          C  
ATOM   5884  O   PRO A 398      -7.745 -17.066 -45.862  1.00  0.120          O  
ATOM   5885  CB  PRO A 398      -9.223 -14.814 -45.293  1.00  0.120          C  
ATOM   5886  CG  PRO A 398     -10.333 -13.981 -45.900  1.00  0.120          C  
ATOM   5887  CD  PRO A 398     -10.092 -13.973 -47.384  1.00  0.120          C  
ATOM   5888  HA  PRO A 398      -7.320 -13.950 -45.896  1.00  0.100          H  
ATOM   5889 1HB  PRO A 398      -9.498 -15.848 -45.169  1.00  0.140          H  
ATOM   5890 2HB  PRO A 398      -8.931 -14.452 -44.298  1.00  0.140          H  
ATOM   5891 1HG  PRO A 398     -11.310 -14.416 -45.637  1.00  0.140          H  
ATOM   5892 2HG  PRO A 398     -10.315 -12.968 -45.471  1.00  0.140          H  
ATOM   5893 1HD  PRO A 398     -10.655 -14.724 -47.921  1.00  0.140          H  
ATOM   5894 2HD  PRO A 398     -10.366 -12.951 -47.677  1.00  0.140          H  
ATOM   5895  N   VAL A 399      -6.295 -16.052 -47.252  1.00  0.110          N  
ATOM   5896  CA  VAL A 399      -5.512 -17.225 -47.625  1.00  0.140          C  
ATOM   5897  C   VAL A 399      -4.020 -16.983 -47.393  1.00  0.110          C  
ATOM   5898  O   VAL A 399      -3.602 -15.877 -47.039  1.00  0.160          O  
ATOM   5899  CB  VAL A 399      -5.734 -17.586 -49.108  1.00  0.180          C  
ATOM   5900  CG1 VAL A 399      -7.196 -17.877 -49.367  1.00  0.180          C  
ATOM   5901  CG2 VAL A 399      -5.258 -16.464 -49.983  1.00  0.180          C  
ATOM   5902  H   VAL A 399      -6.064 -15.146 -47.658  1.00  0.130          H  
ATOM   5903  HA  VAL A 399      -5.828 -18.067 -47.007  1.00  0.170          H  
ATOM   5904  HB  VAL A 399      -5.171 -18.487 -49.343  1.00  0.220          H  
ATOM   5905 1HG1 VAL A 399      -7.336 -18.145 -50.411  1.00  0.220          H  
ATOM   5906 2HG1 VAL A 399      -7.518 -18.703 -48.732  1.00  0.220          H  
ATOM   5907 3HG1 VAL A 399      -7.779 -16.997 -49.141  1.00  0.220          H  
ATOM   5908 1HG2 VAL A 399      -5.408 -16.750 -51.015  1.00  0.220          H  
ATOM   5909 2HG2 VAL A 399      -5.812 -15.575 -49.765  1.00  0.220          H  
ATOM   5910 3HG2 VAL A 399      -4.196 -16.276 -49.818  1.00  0.220          H  
ATOM   5911  N   GLU A 400      -3.218 -18.037 -47.498  1.00  0.100          N  
ATOM   5912  CA  GLU A 400      -1.780 -17.862 -47.368  1.00  0.080          C  
ATOM   5913  C   GLU A 400      -1.244 -17.262 -48.685  1.00  0.090          C  
ATOM   5914  O   GLU A 400      -1.755 -17.611 -49.751  1.00  0.120          O  
ATOM   5915  CB  GLU A 400      -1.103 -19.198 -47.063  1.00  0.120          C  
ATOM   5916  CG  GLU A 400      -1.480 -19.792 -45.709  1.00  0.120          C  
ATOM   5917  CD  GLU A 400      -0.811 -21.116 -45.442  1.00  0.120          C  
ATOM   5918  OE1 GLU A 400       0.143 -21.424 -46.111  1.00  0.120          O  
ATOM   5919  OE2 GLU A 400      -1.275 -21.835 -44.579  1.00  0.120          O  
ATOM   5920  H   GLU A 400      -3.598 -18.945 -47.729  1.00  0.120          H  
ATOM   5921  HA  GLU A 400      -1.611 -17.210 -46.527  1.00  0.100          H  
ATOM   5922 1HB  GLU A 400      -1.366 -19.922 -47.833  1.00  0.140          H  
ATOM   5923 2HB  GLU A 400      -0.023 -19.074 -47.091  1.00  0.140          H  
ATOM   5924 1HG  GLU A 400      -1.190 -19.091 -44.929  1.00  0.140          H  
ATOM   5925 2HG  GLU A 400      -2.560 -19.917 -45.662  1.00  0.140          H  
ATOM   5926  N   PRO A 401      -0.196 -16.423 -48.649  1.00  0.070          N  
ATOM   5927  CA  PRO A 401       0.507 -15.842 -49.779  1.00  0.090          C  
ATOM   5928  C   PRO A 401       1.111 -16.853 -50.718  1.00  0.150          C  
ATOM   5929  O   PRO A 401       1.564 -17.916 -50.290  1.00  0.180          O  
ATOM   5930  CB  PRO A 401       1.660 -15.115 -49.103  1.00  0.140          C  
ATOM   5931  CG  PRO A 401       1.203 -14.815 -47.742  1.00  0.140          C  
ATOM   5932  CD  PRO A 401       0.284 -15.935 -47.365  1.00  0.140          C  
ATOM   5933  HA  PRO A 401      -0.148 -15.154 -50.326  1.00  0.110          H  
ATOM   5934 1HB  PRO A 401       2.505 -15.751 -49.108  1.00  0.160          H  
ATOM   5935 2HB  PRO A 401       1.952 -14.253 -49.675  1.00  0.160          H  
ATOM   5936 1HG  PRO A 401       2.067 -14.759 -47.074  1.00  0.160          H  
ATOM   5937 2HG  PRO A 401       0.755 -13.840 -47.710  1.00  0.160          H  
ATOM   5938 1HD  PRO A 401       0.794 -16.713 -46.802  1.00  0.160          H  
ATOM   5939 2HD  PRO A 401      -0.529 -15.460 -46.814  1.00  0.160          H  
ATOM   5940  N   THR A 402       1.175 -16.493 -51.993  1.00  0.190          N  
ATOM   5941  CA  THR A 402       1.838 -17.321 -52.981  1.00  0.260          C  
ATOM   5942  C   THR A 402       2.823 -16.409 -53.680  1.00  0.220          C  
ATOM   5943  O   THR A 402       2.631 -16.053 -54.848  1.00  0.300          O  
ATOM   5944  CB  THR A 402       0.893 -17.888 -54.046  1.00  0.340          C  
ATOM   5945  OG1 THR A 402       0.253 -16.808 -54.732  1.00  0.340          O  
ATOM   5946  CG2 THR A 402      -0.171 -18.746 -53.369  1.00  0.340          C  
ATOM   5947  H   THR A 402       0.758 -15.621 -52.300  1.00  0.230          H  
ATOM   5948  HA  THR A 402       2.385 -18.127 -52.493  1.00  0.310          H  
ATOM   5949  HB  THR A 402       1.458 -18.489 -54.758  1.00  0.400          H  
ATOM   5950  HG1 THR A 402       0.966 -16.281 -55.181  1.00  0.400          H  
ATOM   5951 1HG2 THR A 402      -0.843 -19.144 -54.096  1.00  0.400          H  
ATOM   5952 2HG2 THR A 402       0.313 -19.564 -52.836  1.00  0.400          H  
ATOM   5953 3HG2 THR A 402      -0.734 -18.141 -52.658  1.00  0.400          H  
ATOM   5954  N   THR A 403       3.835 -15.982 -52.945  1.00  0.130          N  
ATOM   5955  CA  THR A 403       4.806 -15.028 -53.426  1.00  0.100          C  
ATOM   5956  C   THR A 403       6.166 -15.649 -53.314  1.00  0.070          C  
ATOM   5957  O   THR A 403       6.316 -16.726 -52.725  1.00  0.080          O  
ATOM   5958  CB  THR A 403       4.738 -13.695 -52.632  1.00  0.150          C  
ATOM   5959  OG1 THR A 403       5.102 -13.898 -51.218  1.00  0.150          O  
ATOM   5960  CG2 THR A 403       3.312 -13.162 -52.713  1.00  0.150          C  
ATOM   5961  H   THR A 403       3.963 -16.327 -52.003  1.00  0.160          H  
ATOM   5962  HA  THR A 403       4.617 -14.816 -54.478  1.00  0.120          H  
ATOM   5963  HB  THR A 403       5.421 -12.971 -53.075  1.00  0.180          H  
ATOM   5964  HG1 THR A 403       6.098 -13.964 -51.107  1.00  0.180          H  
ATOM   5965 1HG2 THR A 403       3.251 -12.233 -52.200  1.00  0.180          H  
ATOM   5966 2HG2 THR A 403       3.041 -13.010 -53.757  1.00  0.180          H  
ATOM   5967 3HG2 THR A 403       2.618 -13.865 -52.263  1.00  0.180          H  
ATOM   5968  N   THR A 404       7.156 -15.005 -53.907  1.00  0.050          N  
ATOM   5969  CA  THR A 404       8.505 -15.510 -53.819  1.00  0.030          C  
ATOM   5970  C   THR A 404       9.420 -14.457 -53.254  1.00  0.020          C  
ATOM   5971  O   THR A 404       9.192 -13.255 -53.433  1.00  0.020          O  
ATOM   5972  CB  THR A 404       9.026 -15.928 -55.205  1.00  0.050          C  
ATOM   5973  OG1 THR A 404       9.048 -14.777 -56.067  1.00  0.050          O  
ATOM   5974  CG2 THR A 404       8.114 -16.988 -55.808  1.00  0.050          C  
ATOM   5975  H   THR A 404       6.981 -14.146 -54.407  1.00  0.060          H  
ATOM   5976  HA  THR A 404       8.526 -16.370 -53.151  1.00  0.040          H  
ATOM   5977  HB  THR A 404      10.038 -16.324 -55.110  1.00  0.060          H  
ATOM   5978  HG1 THR A 404       9.727 -14.156 -55.769  1.00  0.060          H  
ATOM   5979 1HG2 THR A 404       8.491 -17.275 -56.788  1.00  0.060          H  
ATOM   5980 2HG2 THR A 404       8.092 -17.860 -55.155  1.00  0.060          H  
ATOM   5981 3HG2 THR A 404       7.107 -16.594 -55.915  1.00  0.060          H  
ATOM   5982  N   GLN A 405      10.492 -14.928 -52.639  1.00  0.020          N  
ATOM   5983  CA  GLN A 405      11.512 -14.073 -52.077  1.00  0.010          C  
ATOM   5984  C   GLN A 405      12.550 -13.698 -53.105  1.00  0.010          C  
ATOM   5985  O   GLN A 405      13.009 -14.541 -53.875  1.00  0.010          O  
ATOM   5986  CB  GLN A 405      12.189 -14.754 -50.884  1.00  0.020          C  
ATOM   5987  CG  GLN A 405      13.224 -13.889 -50.181  1.00  0.020          C  
ATOM   5988  CD  GLN A 405      13.782 -14.531 -48.953  1.00  0.020          C  
ATOM   5989  OE1 GLN A 405      13.276 -15.549 -48.469  1.00  0.020          O  
ATOM   5990  NE2 GLN A 405      14.852 -13.945 -48.427  1.00  0.020          N  
ATOM   5991  H   GLN A 405      10.589 -15.928 -52.547  1.00  0.020          H  
ATOM   5992  HA  GLN A 405      11.034 -13.158 -51.720  1.00  0.010          H  
ATOM   5993 1HB  GLN A 405      11.427 -15.023 -50.150  1.00  0.020          H  
ATOM   5994 2HB  GLN A 405      12.675 -15.671 -51.210  1.00  0.020          H  
ATOM   5995 1HG  GLN A 405      14.059 -13.708 -50.855  1.00  0.020          H  
ATOM   5996 2HG  GLN A 405      12.760 -12.944 -49.895  1.00  0.020          H  
ATOM   5997 1HE2 GLN A 405      15.276 -14.328 -47.606  1.00  0.020          H  
ATOM   5998 2HE2 GLN A 405      15.242 -13.121 -48.847  1.00  0.020          H  
ATOM   5999  N   THR A 406      12.939 -12.439 -53.090  1.00  0.010          N  
ATOM   6000  CA  THR A 406      13.988 -11.934 -53.945  1.00  0.020          C  
ATOM   6001  C   THR A 406      15.215 -11.848 -53.046  1.00  0.030          C  
ATOM   6002  O   THR A 406      15.074 -11.392 -51.910  1.00  0.020          O  
ATOM   6003  CB  THR A 406      13.621 -10.544 -54.512  1.00  0.020          C  
ATOM   6004  OG1 THR A 406      12.422 -10.655 -55.289  1.00  0.020          O  
ATOM   6005  CG2 THR A 406      14.737 -10.014 -55.399  1.00  0.020          C  
ATOM   6006  H   THR A 406      12.496 -11.808 -52.437  1.00  0.010          H  
ATOM   6007  HA  THR A 406      14.131 -12.614 -54.773  1.00  0.020          H  
ATOM   6008  HB  THR A 406      13.455  -9.847 -53.691  1.00  0.030          H  
ATOM   6009  HG1 THR A 406      11.691 -10.870 -54.704  1.00  0.030          H  
ATOM   6010 1HG2 THR A 406      14.452  -9.040 -55.790  1.00  0.030          H  
ATOM   6011 2HG2 THR A 406      15.657  -9.912 -54.825  1.00  0.030          H  
ATOM   6012 3HG2 THR A 406      14.900 -10.700 -56.226  1.00  0.030          H  
ATOM   6013  N   PRO A 407      16.395 -12.349 -53.445  1.00  0.040          N  
ATOM   6014  CA  PRO A 407      17.606 -12.248 -52.660  1.00  0.040          C  
ATOM   6015  C   PRO A 407      17.833 -10.789 -52.318  1.00  0.050          C  
ATOM   6016  O   PRO A 407      17.653  -9.924 -53.175  1.00  0.050          O  
ATOM   6017  CB  PRO A 407      18.670 -12.777 -53.627  1.00  0.060          C  
ATOM   6018  CG  PRO A 407      17.911 -13.743 -54.521  1.00  0.060          C  
ATOM   6019  CD  PRO A 407      16.543 -13.108 -54.706  1.00  0.060          C  
ATOM   6020  HA  PRO A 407      17.522 -12.866 -51.756  1.00  0.050          H  
ATOM   6021 1HB  PRO A 407      19.123 -11.936 -54.179  1.00  0.070          H  
ATOM   6022 2HB  PRO A 407      19.480 -13.261 -53.063  1.00  0.070          H  
ATOM   6023 1HG  PRO A 407      18.448 -13.878 -55.474  1.00  0.070          H  
ATOM   6024 2HG  PRO A 407      17.853 -14.734 -54.047  1.00  0.070          H  
ATOM   6025 1HD  PRO A 407      16.531 -12.440 -55.577  1.00  0.070          H  
ATOM   6026 2HD  PRO A 407      15.805 -13.926 -54.776  1.00  0.070          H  
ATOM   6027  N   SER A 408      18.221 -10.521 -51.079  1.00  0.050          N  
ATOM   6028  CA  SER A 408      18.454  -9.146 -50.656  1.00  0.060          C  
ATOM   6029  C   SER A 408      19.650  -8.556 -51.390  1.00  0.080          C  
ATOM   6030  O   SER A 408      20.681  -9.220 -51.536  1.00  0.100          O  
ATOM   6031  CB  SER A 408      18.644  -9.093 -49.150  1.00  0.080          C  
ATOM   6032  OG  SER A 408      18.959  -7.803 -48.715  1.00  0.080          O  
ATOM   6033  H   SER A 408      18.350 -11.273 -50.420  1.00  0.060          H  
ATOM   6034  HA  SER A 408      17.575  -8.550 -50.911  1.00  0.070          H  
ATOM   6035 1HB  SER A 408      17.725  -9.422 -48.666  1.00  0.100          H  
ATOM   6036 2HB  SER A 408      19.433  -9.779 -48.855  1.00  0.100          H  
ATOM   6037  HG  SER A 408      18.835  -7.820 -47.746  1.00  0.100          H  
ATOM   6038  N   THR A 409      19.509  -7.309 -51.851  1.00  0.090          N  
ATOM   6039  CA  THR A 409      20.571  -6.590 -52.553  1.00  0.120          C  
ATOM   6040  C   THR A 409      20.973  -5.361 -51.749  1.00  0.130          C  
ATOM   6041  O   THR A 409      22.110  -4.885 -51.820  1.00  0.150          O  
ATOM   6042  CB  THR A 409      20.121  -6.196 -53.981  1.00  0.160          C  
ATOM   6043  OG1 THR A 409      19.835  -7.389 -54.734  1.00  0.160          O  
ATOM   6044  CG2 THR A 409      21.208  -5.397 -54.706  1.00  0.160          C  
ATOM   6045  H   THR A 409      18.622  -6.819 -51.706  1.00  0.110          H  
ATOM   6046  HA  THR A 409      21.440  -7.241 -52.636  1.00  0.140          H  
ATOM   6047  HB  THR A 409      19.211  -5.593 -53.915  1.00  0.190          H  
ATOM   6048  HG1 THR A 409      19.073  -7.845 -54.339  1.00  0.190          H  
ATOM   6049 1HG2 THR A 409      20.859  -5.145 -55.705  1.00  0.190          H  
ATOM   6050 2HG2 THR A 409      21.426  -4.479 -54.167  1.00  0.190          H  
ATOM   6051 3HG2 THR A 409      22.112  -5.999 -54.777  1.00  0.190          H  
ATOM   6052  N   GLN A 410      20.037  -4.888 -50.936  1.00  0.120          N  
ATOM   6053  CA  GLN A 410      20.192  -3.696 -50.108  1.00  0.120          C  
ATOM   6054  C   GLN A 410      19.993  -3.999 -48.606  1.00  0.110          C  
ATOM   6055  O   GLN A 410      19.040  -3.494 -48.030  1.00  0.110          O  
ATOM   6056  CB  GLN A 410      19.163  -2.620 -50.506  1.00  0.170          C  
ATOM   6057  CG  GLN A 410      19.237  -2.172 -51.943  1.00  0.170          C  
ATOM   6058  CD  GLN A 410      18.160  -1.124 -52.319  1.00  0.170          C  
ATOM   6059  OE1 GLN A 410      18.469   0.064 -52.482  1.00  0.170          O  
ATOM   6060  NE2 GLN A 410      16.902  -1.565 -52.460  1.00  0.170          N  
ATOM   6061  H   GLN A 410      19.119  -5.339 -50.991  1.00  0.140          H  
ATOM   6062  HA  GLN A 410      21.192  -3.292 -50.255  1.00  0.140          H  
ATOM   6063 1HB  GLN A 410      18.167  -2.960 -50.314  1.00  0.200          H  
ATOM   6064 2HB  GLN A 410      19.315  -1.732 -49.888  1.00  0.200          H  
ATOM   6065 1HG  GLN A 410      20.219  -1.747 -52.131  1.00  0.200          H  
ATOM   6066 2HG  GLN A 410      19.080  -3.047 -52.577  1.00  0.200          H  
ATOM   6067 1HE2 GLN A 410      16.174  -0.944 -52.733  1.00  0.200          H  
ATOM   6068 2HE2 GLN A 410      16.660  -2.555 -52.280  1.00  0.200          H  
ATOM   6069  N   PRO A 411      20.764  -4.892 -47.960  1.00  0.110          N  
ATOM   6070  CA  PRO A 411      20.600  -5.267 -46.559  1.00  0.100          C  
ATOM   6071  C   PRO A 411      20.890  -4.071 -45.674  1.00  0.090          C  
ATOM   6072  O   PRO A 411      21.668  -3.198 -46.065  1.00  0.100          O  
ATOM   6073  CB  PRO A 411      21.662  -6.350 -46.364  1.00  0.150          C  
ATOM   6074  CG  PRO A 411      22.704  -6.060 -47.438  1.00  0.150          C  
ATOM   6075  CD  PRO A 411      21.912  -5.528 -48.616  1.00  0.150          C  
ATOM   6076  HA  PRO A 411      19.586  -5.657 -46.383  1.00  0.120          H  
ATOM   6077 1HB  PRO A 411      22.072  -6.279 -45.340  1.00  0.180          H  
ATOM   6078 2HB  PRO A 411      21.203  -7.344 -46.460  1.00  0.180          H  
ATOM   6079 1HG  PRO A 411      23.436  -5.325 -47.060  1.00  0.180          H  
ATOM   6080 2HG  PRO A 411      23.264  -6.974 -47.686  1.00  0.180          H  
ATOM   6081 1HD  PRO A 411      22.514  -4.802 -49.177  1.00  0.180          H  
ATOM   6082 2HD  PRO A 411      21.582  -6.376 -49.235  1.00  0.180          H  
ATOM   6083  N   LEU A 412      20.289  -4.021 -44.492  1.00  0.060          N  
ATOM   6084  CA  LEU A 412      20.602  -2.945 -43.569  1.00  0.040          C  
ATOM   6085  C   LEU A 412      22.017  -3.169 -43.058  1.00  0.050          C  
ATOM   6086  O   LEU A 412      22.370  -4.280 -42.652  1.00  0.060          O  
ATOM   6087  CB  LEU A 412      19.641  -2.949 -42.355  1.00  0.060          C  
ATOM   6088  CG  LEU A 412      19.570  -1.665 -41.456  1.00  0.060          C  
ATOM   6089  CD1 LEU A 412      18.958  -0.507 -42.264  1.00  0.060          C  
ATOM   6090  CD2 LEU A 412      18.686  -1.941 -40.243  1.00  0.060          C  
ATOM   6091  H   LEU A 412      19.596  -4.733 -44.248  1.00  0.070          H  
ATOM   6092  HA  LEU A 412      20.560  -2.000 -44.103  1.00  0.050          H  
ATOM   6093 1HB  LEU A 412      18.672  -3.185 -42.662  1.00  0.080          H  
ATOM   6094 2HB  LEU A 412      19.966  -3.756 -41.699  1.00  0.080          H  
ATOM   6095  HG  LEU A 412      20.573  -1.375 -41.123  1.00  0.080          H  
ATOM   6096 1HD1 LEU A 412      18.882   0.353 -41.631  1.00  0.080          H  
ATOM   6097 2HD1 LEU A 412      19.566  -0.259 -43.130  1.00  0.080          H  
ATOM   6098 3HD1 LEU A 412      17.965  -0.784 -42.597  1.00  0.080          H  
ATOM   6099 1HD2 LEU A 412      18.627  -1.046 -39.626  1.00  0.080          H  
ATOM   6100 2HD2 LEU A 412      17.691  -2.211 -40.568  1.00  0.080          H  
ATOM   6101 3HD2 LEU A 412      19.112  -2.758 -39.656  1.00  0.080          H  
ATOM   6102  N   VAL A 413      22.811  -2.119 -43.037  1.00  0.040          N  
ATOM   6103  CA  VAL A 413      24.154  -2.193 -42.504  1.00  0.040          C  
ATOM   6104  C   VAL A 413      24.256  -1.174 -41.393  1.00  0.050          C  
ATOM   6105  O   VAL A 413      24.070   0.010 -41.616  1.00  0.060          O  
ATOM   6106  CB  VAL A 413      25.188  -1.935 -43.622  1.00  0.060          C  
ATOM   6107  CG1 VAL A 413      26.593  -1.954 -43.066  1.00  0.060          C  
ATOM   6108  CG2 VAL A 413      25.036  -3.013 -44.699  1.00  0.060          C  
ATOM   6109  H   VAL A 413      22.462  -1.240 -43.397  1.00  0.050          H  
ATOM   6110  HA  VAL A 413      24.324  -3.187 -42.091  1.00  0.050          H  
ATOM   6111  HB  VAL A 413      25.012  -0.963 -44.058  1.00  0.070          H  
ATOM   6112 1HG1 VAL A 413      27.303  -1.767 -43.871  1.00  0.070          H  
ATOM   6113 2HG1 VAL A 413      26.700  -1.185 -42.323  1.00  0.070          H  
ATOM   6114 3HG1 VAL A 413      26.800  -2.925 -42.620  1.00  0.070          H  
ATOM   6115 1HG2 VAL A 413      25.754  -2.836 -45.496  1.00  0.070          H  
ATOM   6116 2HG2 VAL A 413      25.210  -3.994 -44.261  1.00  0.070          H  
ATOM   6117 3HG2 VAL A 413      24.031  -2.983 -45.115  1.00  0.070          H  
ATOM   6118  N   GLU A 414      24.590  -1.606 -40.191  1.00  0.050          N  
ATOM   6119  CA  GLU A 414      24.647  -0.666 -39.074  1.00  0.060          C  
ATOM   6120  C   GLU A 414      25.607   0.491 -39.314  1.00  0.080          C  
ATOM   6121  O   GLU A 414      25.323   1.630 -38.951  1.00  0.090          O  
ATOM   6122  CB  GLU A 414      25.012  -1.392 -37.790  1.00  0.080          C  
ATOM   6123  CG  GLU A 414      25.027  -0.510 -36.567  1.00  0.080          C  
ATOM   6124  CD  GLU A 414      25.196  -1.282 -35.341  1.00  0.080          C  
ATOM   6125  OE1 GLU A 414      25.218  -2.480 -35.429  1.00  0.080          O  
ATOM   6126  OE2 GLU A 414      25.294  -0.697 -34.307  1.00  0.080          O  
ATOM   6127  H   GLU A 414      24.760  -2.592 -40.041  1.00  0.060          H  
ATOM   6128  HA  GLU A 414      23.651  -0.244 -38.943  1.00  0.070          H  
ATOM   6129 1HB  GLU A 414      24.302  -2.200 -37.617  1.00  0.100          H  
ATOM   6130 2HB  GLU A 414      26.003  -1.838 -37.893  1.00  0.100          H  
ATOM   6131 1HG  GLU A 414      25.847   0.205 -36.642  1.00  0.100          H  
ATOM   6132 2HG  GLU A 414      24.093   0.046 -36.521  1.00  0.100          H  
ATOM   6133  N   SER A 415      26.742   0.213 -39.944  1.00  0.080          N  
ATOM   6134  CA  SER A 415      27.749   1.233 -40.209  1.00  0.090          C  
ATOM   6135  C   SER A 415      27.283   2.248 -41.254  1.00  0.090          C  
ATOM   6136  O   SER A 415      27.906   3.296 -41.431  1.00  0.100          O  
ATOM   6137  CB  SER A 415      29.055   0.597 -40.656  1.00  0.120          C  
ATOM   6138  OG  SER A 415      28.938   0.001 -41.918  1.00  0.120          O  
ATOM   6139  H   SER A 415      26.924  -0.736 -40.234  1.00  0.100          H  
ATOM   6140  HA  SER A 415      27.934   1.771 -39.280  1.00  0.110          H  
ATOM   6141 1HB  SER A 415      29.834   1.357 -40.684  1.00  0.150          H  
ATOM   6142 2HB  SER A 415      29.358  -0.152 -39.928  1.00  0.150          H  
ATOM   6143  HG  SER A 415      29.802  -0.372 -42.115  1.00  0.150          H  
ATOM   6144  N   ALA A 416      26.212   1.921 -41.988  1.00  0.090          N  
ATOM   6145  CA  ALA A 416      25.654   2.799 -42.996  1.00  0.090          C  
ATOM   6146  C   ALA A 416      24.619   3.740 -42.391  1.00  0.090          C  
ATOM   6147  O   ALA A 416      24.100   4.616 -43.091  1.00  0.090          O  
ATOM   6148  CB  ALA A 416      25.011   1.990 -44.110  1.00  0.130          C  
ATOM   6149  H   ALA A 416      25.711   1.057 -41.797  1.00  0.110          H  
ATOM   6150  HA  ALA A 416      26.463   3.399 -43.407  1.00  0.110          H  
ATOM   6151 1HB  ALA A 416      24.618   2.662 -44.869  1.00  0.150          H  
ATOM   6152 2HB  ALA A 416      25.753   1.334 -44.554  1.00  0.150          H  
ATOM   6153 3HB  ALA A 416      24.196   1.398 -43.697  1.00  0.150          H  
ATOM   6154  N   LEU A 417      24.296   3.556 -41.111  1.00  0.090          N  
ATOM   6155  CA  LEU A 417      23.296   4.374 -40.461  1.00  0.080          C  
ATOM   6156  C   LEU A 417      23.938   5.527 -39.755  1.00  0.080          C  
ATOM   6157  O   LEU A 417      25.092   5.467 -39.332  1.00  0.090          O  
ATOM   6158  CB  LEU A 417      22.456   3.547 -39.475  1.00  0.120          C  
ATOM   6159  CG  LEU A 417      21.641   2.378 -40.083  1.00  0.120          C  
ATOM   6160  CD1 LEU A 417      20.953   1.590 -38.947  1.00  0.120          C  
ATOM   6161  CD2 LEU A 417      20.606   2.936 -41.085  1.00  0.120          C  
ATOM   6162  H   LEU A 417      24.761   2.837 -40.552  1.00  0.110          H  
ATOM   6163  HA  LEU A 417      22.648   4.799 -41.220  1.00  0.100          H  
ATOM   6164 1HB  LEU A 417      23.137   3.112 -38.744  1.00  0.140          H  
ATOM   6165 2HB  LEU A 417      21.770   4.213 -38.953  1.00  0.140          H  
ATOM   6166  HG  LEU A 417      22.318   1.696 -40.610  1.00  0.140          H  
ATOM   6167 1HD1 LEU A 417      20.395   0.760 -39.375  1.00  0.140          H  
ATOM   6168 2HD1 LEU A 417      21.710   1.204 -38.266  1.00  0.140          H  
ATOM   6169 3HD1 LEU A 417      20.276   2.236 -38.401  1.00  0.140          H  
ATOM   6170 1HD2 LEU A 417      20.054   2.136 -41.513  1.00  0.140          H  
ATOM   6171 2HD2 LEU A 417      19.921   3.613 -40.588  1.00  0.140          H  
ATOM   6172 3HD2 LEU A 417      21.101   3.460 -41.882  1.00  0.140          H  
ATOM   6173  N   THR A 418      23.179   6.588 -39.626  1.00  0.080          N  
ATOM   6174  CA  THR A 418      23.647   7.768 -38.936  1.00  0.070          C  
ATOM   6175  C   THR A 418      22.488   8.465 -38.281  1.00  0.070          C  
ATOM   6176  O   THR A 418      21.348   8.384 -38.764  1.00  0.060          O  
ATOM   6177  CB  THR A 418      24.375   8.717 -39.909  1.00  0.100          C  
ATOM   6178  OG1 THR A 418      24.903   9.831 -39.192  1.00  0.100          O  
ATOM   6179  CG2 THR A 418      23.434   9.218 -40.953  1.00  0.100          C  
ATOM   6180  H   THR A 418      22.246   6.573 -40.015  1.00  0.100          H  
ATOM   6181  HA  THR A 418      24.352   7.472 -38.157  1.00  0.080          H  
ATOM   6182  HB  THR A 418      25.197   8.181 -40.385  1.00  0.120          H  
ATOM   6183  HG1 THR A 418      25.700   9.548 -38.707  1.00  0.120          H  
ATOM   6184 1HG2 THR A 418      23.979   9.878 -41.621  1.00  0.120          H  
ATOM   6185 2HG2 THR A 418      23.026   8.382 -41.518  1.00  0.120          H  
ATOM   6186 3HG2 THR A 418      22.630   9.765 -40.485  1.00  0.120          H  
ATOM   6187  N   THR A 419      22.796   9.124 -37.184  1.00  0.060          N  
ATOM   6188  CA  THR A 419      21.876   9.895 -36.382  1.00  0.060          C  
ATOM   6189  C   THR A 419      21.262  11.003 -37.234  1.00  0.050          C  
ATOM   6190  O   THR A 419      21.976  11.696 -37.955  1.00  0.060          O  
ATOM   6191  CB  THR A 419      22.634  10.433 -35.149  1.00  0.080          C  
ATOM   6192  OG1 THR A 419      23.171   9.317 -34.397  1.00  0.080          O  
ATOM   6193  CG2 THR A 419      21.685  11.211 -34.254  1.00  0.080          C  
ATOM   6194  H   THR A 419      23.770   9.116 -36.904  1.00  0.070          H  
ATOM   6195  HA  THR A 419      21.071   9.244 -36.037  1.00  0.070          H  
ATOM   6196  HB  THR A 419      23.456  11.075 -35.465  1.00  0.100          H  
ATOM   6197  HG1 THR A 419      24.063   8.988 -34.759  1.00  0.100          H  
ATOM   6198 1HG2 THR A 419      22.216  11.565 -33.384  1.00  0.100          H  
ATOM   6199 2HG2 THR A 419      21.278  12.060 -34.785  1.00  0.100          H  
ATOM   6200 3HG2 THR A 419      20.871  10.563 -33.936  1.00  0.100          H  
ATOM   6201  N   LEU A 420      19.948  11.199 -37.151  1.00  0.050          N  
ATOM   6202  CA  LEU A 420      19.255  12.200 -37.971  1.00  0.040          C  
ATOM   6203  C   LEU A 420      19.867  13.593 -37.871  1.00  0.060          C  
ATOM   6204  O   LEU A 420      19.932  14.331 -38.857  1.00  0.060          O  
ATOM   6205  CB  LEU A 420      17.780  12.256 -37.574  1.00  0.060          C  
ATOM   6206  CG  LEU A 420      16.874  13.225 -38.334  1.00  0.060          C  
ATOM   6207  CD1 LEU A 420      16.838  12.880 -39.824  1.00  0.060          C  
ATOM   6208  CD2 LEU A 420      15.496  13.115 -37.752  1.00  0.060          C  
ATOM   6209  H   LEU A 420      19.393  10.628 -36.511  1.00  0.060          H  
ATOM   6210  HA  LEU A 420      19.323  11.871 -38.996  1.00  0.050          H  
ATOM   6211 1HB  LEU A 420      17.361  11.279 -37.702  1.00  0.070          H  
ATOM   6212 2HB  LEU A 420      17.722  12.508 -36.511  1.00  0.070          H  
ATOM   6213  HG  LEU A 420      17.241  14.247 -38.222  1.00  0.070          H  
ATOM   6214 1HD1 LEU A 420      16.173  13.571 -40.338  1.00  0.070          H  
ATOM   6215 2HD1 LEU A 420      17.825  12.966 -40.251  1.00  0.070          H  
ATOM   6216 3HD1 LEU A 420      16.471  11.871 -39.948  1.00  0.070          H  
ATOM   6217 1HD2 LEU A 420      14.855  13.801 -38.282  1.00  0.070          H  
ATOM   6218 2HD2 LEU A 420      15.125  12.100 -37.869  1.00  0.070          H  
ATOM   6219 3HD2 LEU A 420      15.528  13.374 -36.690  1.00  0.070          H  
ATOM   6220  N   GLU A 421      20.274  13.974 -36.670  1.00  0.070          N  
ATOM   6221  CA  GLU A 421      20.892  15.262 -36.393  1.00  0.100          C  
ATOM   6222  C   GLU A 421      22.402  15.286 -36.694  1.00  0.100          C  
ATOM   6223  O   GLU A 421      23.046  16.326 -36.542  1.00  0.120          O  
ATOM   6224  CB  GLU A 421      20.647  15.645 -34.933  1.00  0.130          C  
ATOM   6225  CG  GLU A 421      19.164  15.806 -34.572  1.00  0.130          C  
ATOM   6226  CD  GLU A 421      18.467  14.485 -34.353  1.00  0.130          C  
ATOM   6227  OE1 GLU A 421      19.149  13.478 -34.360  1.00  0.130          O  
ATOM   6228  OE2 GLU A 421      17.271  14.477 -34.187  1.00  0.130          O  
ATOM   6229  H   GLU A 421      20.120  13.338 -35.883  1.00  0.080          H  
ATOM   6230  HA  GLU A 421      20.413  16.007 -37.029  1.00  0.120          H  
ATOM   6231 1HB  GLU A 421      21.083  14.886 -34.279  1.00  0.150          H  
ATOM   6232 2HB  GLU A 421      21.148  16.587 -34.716  1.00  0.150          H  
ATOM   6233 1HG  GLU A 421      19.082  16.405 -33.665  1.00  0.150          H  
ATOM   6234 2HG  GLU A 421      18.664  16.343 -35.378  1.00  0.150          H  
ATOM   6235  N   GLY A 422      22.979  14.125 -37.026  1.00  0.100          N  
ATOM   6236  CA  GLY A 422      24.408  13.972 -37.274  1.00  0.110          C  
ATOM   6237  C   GLY A 422      25.274  14.021 -36.008  1.00  0.120          C  
ATOM   6238  O   GLY A 422      26.437  14.406 -36.084  1.00  0.140          O  
ATOM   6239  H   GLY A 422      22.387  13.320 -37.207  1.00  0.120          H  
ATOM   6240 1HA  GLY A 422      24.566  13.018 -37.780  1.00  0.130          H  
ATOM   6241 2HA  GLY A 422      24.733  14.748 -37.964  1.00  0.130          H  
ATOM   6242  N   THR A 423      24.723  13.643 -34.848  1.00  0.120          N  
ATOM   6243  CA  THR A 423      25.447  13.715 -33.579  1.00  0.130          C  
ATOM   6244  C   THR A 423      26.759  12.928 -33.582  1.00  0.140          C  
ATOM   6245  O   THR A 423      26.795  11.757 -33.948  1.00  0.130          O  
ATOM   6246  CB  THR A 423      24.563  13.172 -32.426  1.00  0.180          C  
ATOM   6247  OG1 THR A 423      23.331  13.904 -32.368  1.00  0.180          O  
ATOM   6248  CG2 THR A 423      25.267  13.339 -31.099  1.00  0.180          C  
ATOM   6249  H   THR A 423      23.774  13.307 -34.813  1.00  0.140          H  
ATOM   6250  HA  THR A 423      25.681  14.760 -33.379  1.00  0.160          H  
ATOM   6251  HB  THR A 423      24.357  12.118 -32.593  1.00  0.210          H  
ATOM   6252  HG1 THR A 423      22.747  13.493 -31.720  1.00  0.210          H  
ATOM   6253 1HG2 THR A 423      24.631  12.954 -30.305  1.00  0.210          H  
ATOM   6254 2HG2 THR A 423      26.196  12.796 -31.097  1.00  0.210          H  
ATOM   6255 3HG2 THR A 423      25.468  14.392 -30.922  1.00  0.210          H  
ATOM   6256  N   ALA A 424      27.835  13.596 -33.147  1.00  0.150          N  
ATOM   6257  CA  ALA A 424      29.189  13.029 -33.064  1.00  0.160          C  
ATOM   6258  C   ALA A 424      29.411  12.198 -31.800  1.00  0.160          C  
ATOM   6259  O   ALA A 424      28.749  12.404 -30.781  1.00  0.150          O  
ATOM   6260  CB  ALA A 424      30.223  14.130 -33.108  1.00  0.220          C  
ATOM   6261  H   ALA A 424      27.701  14.557 -32.875  1.00  0.180          H  
ATOM   6262  HA  ALA A 424      29.339  12.388 -33.926  1.00  0.190          H  
ATOM   6263 1HB  ALA A 424      31.219  13.681 -33.083  1.00  0.260          H  
ATOM   6264 2HB  ALA A 424      30.101  14.696 -34.031  1.00  0.260          H  
ATOM   6265 3HB  ALA A 424      30.098  14.784 -32.250  1.00  0.260          H  
ATOM   6266  N   ALA A 425      30.381  11.283 -31.862  1.00  0.170          N  
ATOM   6267  CA  ALA A 425      30.753  10.463 -30.721  1.00  0.170          C  
ATOM   6268  C   ALA A 425      31.360  11.330 -29.616  1.00  0.190          C  
ATOM   6269  O   ALA A 425      31.961  12.358 -29.921  1.00  0.230          O  
ATOM   6270  CB  ALA A 425      31.792   9.418 -31.111  1.00  0.240          C  
ATOM   6271  H   ALA A 425      30.913  11.191 -32.729  1.00  0.200          H  
ATOM   6272  HA  ALA A 425      29.858   9.961 -30.383  1.00  0.200          H  
ATOM   6273 1HB  ALA A 425      32.040   8.818 -30.244  1.00  0.290          H  
ATOM   6274 2HB  ALA A 425      31.423   8.782 -31.882  1.00  0.290          H  
ATOM   6275 3HB  ALA A 425      32.685   9.931 -31.465  1.00  0.290          H  
ATOM   6276  N   PRO A 426      31.170  10.981 -28.334  1.00  0.170          N  
ATOM   6277  CA  PRO A 426      31.874  11.546 -27.195  1.00  0.210          C  
ATOM   6278  C   PRO A 426      33.374  11.293 -27.342  1.00  0.200          C  
ATOM   6279  O   PRO A 426      33.767  10.244 -27.867  1.00  0.130          O  
ATOM   6280  CB  PRO A 426      31.282  10.763 -26.014  1.00  0.320          C  
ATOM   6281  CG  PRO A 426      29.913  10.330 -26.497  1.00  0.320          C  
ATOM   6282  CD  PRO A 426      30.060  10.086 -27.972  1.00  0.320          C  
ATOM   6283  HA  PRO A 426      31.661  12.621 -27.122  1.00  0.250          H  
ATOM   6284 1HB  PRO A 426      31.934   9.914 -25.754  1.00  0.380          H  
ATOM   6285 2HB  PRO A 426      31.243  11.412 -25.118  1.00  0.380          H  
ATOM   6286 1HG  PRO A 426      29.602   9.437 -25.979  1.00  0.380          H  
ATOM   6287 2HG  PRO A 426      29.171  11.106 -26.266  1.00  0.380          H  
ATOM   6288 1HD  PRO A 426      30.281   9.049 -28.193  1.00  0.380          H  
ATOM   6289 2HD  PRO A 426      29.130  10.421 -28.436  1.00  0.380          H  
ATOM   6290  N   GLY A 427      34.191  12.220 -26.842  1.00  0.250          N  
ATOM   6291  CA  GLY A 427      35.651  12.095 -26.875  1.00  0.210          C  
ATOM   6292  C   GLY A 427      36.263  12.650 -28.160  1.00  0.220          C  
ATOM   6293  O   GLY A 427      35.588  13.278 -28.981  1.00  0.290          O  
ATOM   6294  H   GLY A 427      33.793  13.058 -26.433  1.00  0.300          H  
ATOM   6295 1HA  GLY A 427      36.076  12.621 -26.018  1.00  0.250          H  
ATOM   6296 2HA  GLY A 427      35.932  11.049 -26.761  1.00  0.250          H  
ATOM   6297  N   ASN A 428      37.570  12.464 -28.305  1.00  0.180          N  
ATOM   6298  CA  ASN A 428      38.287  12.972 -29.460  1.00  0.230          C  
ATOM   6299  C   ASN A 428      38.092  11.957 -30.575  1.00  0.210          C  
ATOM   6300  O   ASN A 428      37.855  10.780 -30.296  1.00  0.180          O  
ATOM   6301  CB  ASN A 428      39.748  13.183 -29.112  1.00  0.300          C  
ATOM   6302  CG  ASN A 428      39.937  14.316 -28.176  1.00  0.300          C  
ATOM   6303  OD1 ASN A 428      39.299  15.369 -28.307  1.00  0.300          O  
ATOM   6304  ND2 ASN A 428      40.803  14.134 -27.219  1.00  0.300          N  
ATOM   6305  H   ASN A 428      38.070  11.927 -27.590  1.00  0.220          H  
ATOM   6306  HA  ASN A 428      37.843  13.921 -29.753  1.00  0.280          H  
ATOM   6307 1HB  ASN A 428      40.121  12.294 -28.630  1.00  0.360          H  
ATOM   6308 2HB  ASN A 428      40.353  13.340 -29.995  1.00  0.360          H  
ATOM   6309 1HD2 ASN A 428      40.972  14.863 -26.554  1.00  0.360          H  
ATOM   6310 2HD2 ASN A 428      41.304  13.272 -27.148  1.00  0.360          H  
ATOM   6311  N   PRO A 429      38.187  12.334 -31.858  1.00  0.220          N  
ATOM   6312  CA  PRO A 429      38.006  11.435 -32.986  1.00  0.210          C  
ATOM   6313  C   PRO A 429      39.206  10.539 -33.276  1.00  0.210          C  
ATOM   6314  O   PRO A 429      39.783  10.580 -34.362  1.00  0.220          O  
ATOM   6315  CB  PRO A 429      37.738  12.422 -34.127  1.00  0.320          C  
ATOM   6316  CG  PRO A 429      38.551  13.647 -33.756  1.00  0.320          C  
ATOM   6317  CD  PRO A 429      38.426  13.746 -32.235  1.00  0.320          C  
ATOM   6318  HA  PRO A 429      37.127  10.828 -32.775  1.00  0.250          H  
ATOM   6319 1HB  PRO A 429      38.037  11.980 -35.088  1.00  0.380          H  
ATOM   6320 2HB  PRO A 429      36.660  12.630 -34.194  1.00  0.380          H  
ATOM   6321 1HG  PRO A 429      39.594  13.515 -34.091  1.00  0.380          H  
ATOM   6322 2HG  PRO A 429      38.161  14.535 -34.277  1.00  0.380          H  
ATOM   6323 1HD  PRO A 429      39.357  14.134 -31.819  1.00  0.380          H  
ATOM   6324 2HD  PRO A 429      37.557  14.371 -31.973  1.00  0.380          H  
ATOM   6325  N   THR A 430      39.573   9.754 -32.281  1.00  0.200          N  
ATOM   6326  CA  THR A 430      40.673   8.816 -32.366  1.00  0.200          C  
ATOM   6327  C   THR A 430      40.411   7.684 -31.363  1.00  0.190          C  
ATOM   6328  O   THR A 430      39.798   7.948 -30.316  1.00  0.180          O  
ATOM   6329  CB  THR A 430      41.995   9.550 -32.060  1.00  0.280          C  
ATOM   6330  OG1 THR A 430      43.103   8.669 -32.252  1.00  0.280          O  
ATOM   6331  CG2 THR A 430      41.990  10.048 -30.613  1.00  0.280          C  
ATOM   6332  H   THR A 430      39.011   9.808 -31.433  1.00  0.240          H  
ATOM   6333  HA  THR A 430      40.713   8.442 -33.380  1.00  0.240          H  
ATOM   6334  HB  THR A 430      42.093  10.400 -32.736  1.00  0.340          H  
ATOM   6335  HG1 THR A 430      43.918   9.177 -32.251  1.00  0.340          H  
ATOM   6336 1HG2 THR A 430      42.917  10.577 -30.412  1.00  0.340          H  
ATOM   6337 2HG2 THR A 430      41.149  10.722 -30.466  1.00  0.340          H  
ATOM   6338 3HG2 THR A 430      41.911   9.209 -29.934  1.00  0.340          H  
ATOM   6339  N   PRO A 431      40.816   6.428 -31.619  1.00  0.190          N  
ATOM   6340  CA  PRO A 431      40.718   5.346 -30.661  1.00  0.190          C  
ATOM   6341  C   PRO A 431      41.463   5.763 -29.407  1.00  0.200          C  
ATOM   6342  O   PRO A 431      42.550   6.333 -29.505  1.00  0.210          O  
ATOM   6343  CB  PRO A 431      41.416   4.186 -31.389  1.00  0.290          C  
ATOM   6344  CG  PRO A 431      41.254   4.508 -32.865  1.00  0.290          C  
ATOM   6345  CD  PRO A 431      41.361   6.028 -32.940  1.00  0.290          C  
ATOM   6346  HA  PRO A 431      39.661   5.122 -30.444  1.00  0.230          H  
ATOM   6347 1HB  PRO A 431      42.471   4.130 -31.075  1.00  0.340          H  
ATOM   6348 2HB  PRO A 431      40.946   3.231 -31.106  1.00  0.340          H  
ATOM   6349 1HG  PRO A 431      42.042   4.003 -33.447  1.00  0.340          H  
ATOM   6350 2HG  PRO A 431      40.296   4.118 -33.236  1.00  0.340          H  
ATOM   6351 1HD  PRO A 431      42.409   6.350 -33.040  1.00  0.340          H  
ATOM   6352 2HD  PRO A 431      40.734   6.364 -33.769  1.00  0.340          H  
ATOM   6353  N   GLY A 432      40.906   5.486 -28.236  1.00  0.200          N  
ATOM   6354  CA  GLY A 432      41.581   5.838 -26.994  1.00  0.210          C  
ATOM   6355  C   GLY A 432      41.496   7.318 -26.586  1.00  0.210          C  
ATOM   6356  O   GLY A 432      41.934   7.672 -25.492  1.00  0.220          O  
ATOM   6357  H   GLY A 432      39.996   5.001 -28.172  1.00  0.240          H  
ATOM   6358 1HA  GLY A 432      41.155   5.227 -26.196  1.00  0.250          H  
ATOM   6359 2HA  GLY A 432      42.628   5.550 -27.073  1.00  0.250          H  
ATOM   6360  N   GLY A 433      40.895   8.194 -27.408  1.00  0.190          N  
ATOM   6361  CA  GLY A 433      40.812   9.636 -27.102  1.00  0.210          C  
ATOM   6362  C   GLY A 433      39.713   9.978 -26.088  1.00  0.180          C  
ATOM   6363  O   GLY A 433      38.825  10.803 -26.335  1.00  0.190          O  
ATOM   6364  H   GLY A 433      40.521   7.875 -28.307  1.00  0.230          H  
ATOM   6365 1HA  GLY A 433      41.776   9.981 -26.730  1.00  0.250          H  
ATOM   6366 2HA  GLY A 433      40.621  10.167 -28.029  1.00  0.250          H  
ATOM   6367  N   VAL A 434      39.771   9.312 -24.950  1.00  0.170          N  
ATOM   6368  CA  VAL A 434      38.795   9.377 -23.870  1.00  0.140          C  
ATOM   6369  C   VAL A 434      39.432   9.558 -22.503  1.00  0.190          C  
ATOM   6370  O   VAL A 434      40.653   9.536 -22.373  1.00  0.200          O  
ATOM   6371  CB  VAL A 434      37.907   8.131 -23.893  1.00  0.210          C  
ATOM   6372  CG1 VAL A 434      37.142   8.079 -25.171  1.00  0.210          C  
ATOM   6373  CG2 VAL A 434      38.760   6.880 -23.734  1.00  0.210          C  
ATOM   6374  H   VAL A 434      40.592   8.713 -24.846  1.00  0.200          H  
ATOM   6375  HA  VAL A 434      38.151  10.239 -24.048  1.00  0.170          H  
ATOM   6376  HB  VAL A 434      37.219   8.182 -23.110  1.00  0.250          H  
ATOM   6377 1HG1 VAL A 434      36.498   7.228 -25.158  1.00  0.250          H  
ATOM   6378 2HG1 VAL A 434      36.538   8.978 -25.268  1.00  0.250          H  
ATOM   6379 3HG1 VAL A 434      37.822   8.009 -26.006  1.00  0.250          H  
ATOM   6380 1HG2 VAL A 434      38.124   6.015 -23.735  1.00  0.250          H  
ATOM   6381 2HG2 VAL A 434      39.463   6.805 -24.550  1.00  0.250          H  
ATOM   6382 3HG2 VAL A 434      39.305   6.917 -22.794  1.00  0.250          H  
ATOM   6383  N   ASP A 435      38.606   9.728 -21.470  1.00  0.210          N  
ATOM   6384  CA  ASP A 435      39.131   9.854 -20.123  1.00  0.290          C  
ATOM   6385  C   ASP A 435      39.375   8.465 -19.550  1.00  0.290          C  
ATOM   6386  O   ASP A 435      40.304   8.252 -18.770  1.00  0.360          O  
ATOM   6387  CB  ASP A 435      38.123  10.566 -19.219  1.00  0.370          C  
ATOM   6388  CG  ASP A 435      37.849  12.012 -19.594  1.00  0.370          C  
ATOM   6389  OD1 ASP A 435      38.763  12.805 -19.650  1.00  0.370          O  
ATOM   6390  OD2 ASP A 435      36.682  12.318 -19.809  1.00  0.370          O  
ATOM   6391  H   ASP A 435      37.594   9.734 -21.605  1.00  0.250          H  
ATOM   6392  HA  ASP A 435      40.072  10.403 -20.149  1.00  0.350          H  
ATOM   6393 1HB  ASP A 435      37.180  10.015 -19.255  1.00  0.450          H  
ATOM   6394 2HB  ASP A 435      38.477  10.532 -18.190  1.00  0.450          H  
ATOM   6395  N   LEU A 436      38.526   7.517 -19.936  1.00  0.210          N  
ATOM   6396  CA  LEU A 436      38.647   6.155 -19.431  1.00  0.210          C  
ATOM   6397  C   LEU A 436      38.250   5.153 -20.510  1.00  0.200          C  
ATOM   6398  O   LEU A 436      37.276   5.379 -21.229  1.00  0.240          O  
ATOM   6399  CB  LEU A 436      37.764   5.992 -18.177  1.00  0.290          C  
ATOM   6400  CG  LEU A 436      37.860   4.697 -17.342  1.00  0.290          C  
ATOM   6401  CD1 LEU A 436      37.475   5.038 -15.902  1.00  0.290          C  
ATOM   6402  CD2 LEU A 436      36.924   3.635 -17.871  1.00  0.290          C  
ATOM   6403  H   LEU A 436      37.762   7.777 -20.565  1.00  0.250          H  
ATOM   6404  HA  LEU A 436      39.687   5.973 -19.160  1.00  0.250          H  
ATOM   6405 1HB  LEU A 436      37.954   6.835 -17.516  1.00  0.350          H  
ATOM   6406 2HB  LEU A 436      36.763   6.038 -18.483  1.00  0.350          H  
ATOM   6407  HG  LEU A 436      38.883   4.323 -17.350  1.00  0.350          H  
ATOM   6408 1HD1 LEU A 436      37.538   4.143 -15.279  1.00  0.350          H  
ATOM   6409 2HD1 LEU A 436      38.149   5.799 -15.507  1.00  0.350          H  
ATOM   6410 3HD1 LEU A 436      36.458   5.414 -15.883  1.00  0.350          H  
ATOM   6411 1HD2 LEU A 436      37.015   2.771 -17.233  1.00  0.350          H  
ATOM   6412 2HD2 LEU A 436      35.918   3.995 -17.852  1.00  0.350          H  
ATOM   6413 3HD2 LEU A 436      37.160   3.351 -18.867  1.00  0.350          H  
ATOM   6414  N   ALA A 437      39.021   4.077 -20.668  1.00  0.180          N  
ATOM   6415  CA  ALA A 437      38.604   3.034 -21.600  1.00  0.180          C  
ATOM   6416  C   ALA A 437      38.419   1.720 -20.841  1.00  0.160          C  
ATOM   6417  O   ALA A 437      39.226   1.361 -19.979  1.00  0.210          O  
ATOM   6418  CB  ALA A 437      39.606   2.874 -22.728  1.00  0.250          C  
ATOM   6419  H   ALA A 437      39.847   3.953 -20.097  1.00  0.220          H  
ATOM   6420  HA  ALA A 437      37.642   3.309 -22.024  1.00  0.220          H  
ATOM   6421 1HB  ALA A 437      39.251   2.098 -23.415  1.00  0.300          H  
ATOM   6422 2HB  ALA A 437      39.699   3.816 -23.269  1.00  0.300          H  
ATOM   6423 3HB  ALA A 437      40.572   2.587 -22.324  1.00  0.300          H  
ATOM   6424  N   LEU A 438      37.360   1.004 -21.191  1.00  0.100          N  
ATOM   6425  CA  LEU A 438      37.000  -0.284 -20.627  1.00  0.080          C  
ATOM   6426  C   LEU A 438      37.155  -1.406 -21.634  1.00  0.140          C  
ATOM   6427  O   LEU A 438      36.383  -1.517 -22.594  1.00  0.190          O  
ATOM   6428  CB  LEU A 438      35.522  -0.275 -20.165  1.00  0.120          C  
ATOM   6429  CG  LEU A 438      35.098   0.730 -19.058  1.00  0.120          C  
ATOM   6430  CD1 LEU A 438      33.570   0.706 -18.886  1.00  0.120          C  
ATOM   6431  CD2 LEU A 438      35.750   0.324 -17.748  1.00  0.120          C  
ATOM   6432  H   LEU A 438      36.752   1.385 -21.902  1.00  0.120          H  
ATOM   6433  HA  LEU A 438      37.659  -0.495 -19.789  1.00  0.100          H  
ATOM   6434 1HB  LEU A 438      34.913  -0.055 -21.034  1.00  0.140          H  
ATOM   6435 2HB  LEU A 438      35.266  -1.278 -19.820  1.00  0.140          H  
ATOM   6436  HG  LEU A 438      35.396   1.733 -19.339  1.00  0.140          H  
ATOM   6437 1HD1 LEU A 438      33.283   1.404 -18.112  1.00  0.140          H  
ATOM   6438 2HD1 LEU A 438      33.097   0.998 -19.815  1.00  0.140          H  
ATOM   6439 3HD1 LEU A 438      33.244  -0.296 -18.607  1.00  0.140          H  
ATOM   6440 1HD2 LEU A 438      35.454   1.002 -16.960  1.00  0.140          H  
ATOM   6441 2HD2 LEU A 438      35.429  -0.680 -17.497  1.00  0.140          H  
ATOM   6442 3HD2 LEU A 438      36.832   0.344 -17.844  1.00  0.140          H  
ATOM   6443  N   ASN A 439      38.125  -2.264 -21.384  1.00  0.140          N  
ATOM   6444  CA  ASN A 439      38.385  -3.399 -22.254  1.00  0.190          C  
ATOM   6445  C   ASN A 439      37.673  -4.601 -21.655  1.00  0.200          C  
ATOM   6446  O   ASN A 439      38.016  -4.998 -20.543  1.00  0.190          O  
ATOM   6447  CB  ASN A 439      39.877  -3.634 -22.383  1.00  0.250          C  
ATOM   6448  CG  ASN A 439      40.590  -2.477 -23.050  1.00  0.250          C  
ATOM   6449  OD1 ASN A 439      40.206  -2.015 -24.132  1.00  0.250          O  
ATOM   6450  ND2 ASN A 439      41.630  -1.997 -22.415  1.00  0.250          N  
ATOM   6451  H   ASN A 439      38.706  -2.109 -20.569  1.00  0.170          H  
ATOM   6452  HA  ASN A 439      37.954  -3.220 -23.235  1.00  0.230          H  
ATOM   6453 1HB  ASN A 439      40.307  -3.796 -21.395  1.00  0.300          H  
ATOM   6454 2HB  ASN A 439      40.048  -4.538 -22.967  1.00  0.300          H  
ATOM   6455 1HD2 ASN A 439      42.145  -1.231 -22.804  1.00  0.300          H  
ATOM   6456 2HD2 ASN A 439      41.914  -2.395 -21.543  1.00  0.300          H  
ATOM   6457  N   MET A 440      36.643  -5.123 -22.328  1.00  0.220          N  
ATOM   6458  CA  MET A 440      35.853  -6.245 -21.807  1.00  0.220          C  
ATOM   6459  C   MET A 440      36.300  -7.608 -22.328  1.00  0.150          C  
ATOM   6460  O   MET A 440      35.655  -8.160 -23.209  1.00  0.160          O  
ATOM   6461  CB  MET A 440      34.370  -6.037 -22.121  1.00  0.310          C  
ATOM   6462  CG  MET A 440      33.732  -4.862 -21.370  1.00  0.310          C  
ATOM   6463  SD  MET A 440      31.974  -4.592 -21.760  1.00  0.310          S  
ATOM   6464  CE  MET A 440      31.166  -5.998 -21.023  1.00  0.310          C  
ATOM   6465  H   MET A 440      36.396  -4.742 -23.251  1.00  0.260          H  
ATOM   6466  HA  MET A 440      35.963  -6.267 -20.730  1.00  0.260          H  
ATOM   6467 1HB  MET A 440      34.260  -5.845 -23.190  1.00  0.370          H  
ATOM   6468 2HB  MET A 440      33.827  -6.947 -21.901  1.00  0.370          H  
ATOM   6469 1HG  MET A 440      33.827  -5.029 -20.298  1.00  0.370          H  
ATOM   6470 2HG  MET A 440      34.282  -3.950 -21.617  1.00  0.370          H  
ATOM   6471 1HE  MET A 440      30.094  -5.941 -21.176  1.00  0.370          H  
ATOM   6472 2HE  MET A 440      31.537  -6.910 -21.472  1.00  0.370          H  
ATOM   6473 3HE  MET A 440      31.371  -6.009 -19.961  1.00  0.370          H  
ATOM   6474  N   ALA A 441      37.412  -8.157 -21.844  1.00  0.130          N  
ATOM   6475  CA  ALA A 441      37.846  -9.435 -22.405  1.00  0.100          C  
ATOM   6476  C   ALA A 441      36.790 -10.497 -22.146  1.00  0.050          C  
ATOM   6477  O   ALA A 441      36.321 -10.651 -21.020  1.00  0.050          O  
ATOM   6478  CB  ALA A 441      39.172  -9.864 -21.807  1.00  0.150          C  
ATOM   6479  H   ALA A 441      37.945  -7.720 -21.085  1.00  0.160          H  
ATOM   6480  HA  ALA A 441      37.956  -9.319 -23.481  1.00  0.120          H  
ATOM   6481 1HB  ALA A 441      39.479 -10.811 -22.250  1.00  0.180          H  
ATOM   6482 2HB  ALA A 441      39.923  -9.103 -22.011  1.00  0.180          H  
ATOM   6483 3HB  ALA A 441      39.066  -9.986 -20.736  1.00  0.180          H  
ATOM   6484  N   PHE A 442      36.511 -11.346 -23.123  1.00  0.070          N  
ATOM   6485  CA  PHE A 442      35.507 -12.371 -22.879  1.00  0.090          C  
ATOM   6486  C   PHE A 442      36.109 -13.769 -22.839  1.00  0.200          C  
ATOM   6487  O   PHE A 442      37.007 -14.083 -23.616  1.00  0.590          O  
ATOM   6488  CB  PHE A 442      34.458 -12.341 -23.989  1.00  0.120          C  
ATOM   6489  CG  PHE A 442      33.695 -11.046 -24.118  1.00  0.120          C  
ATOM   6490  CD1 PHE A 442      32.839 -10.651 -23.144  1.00  0.120          C  
ATOM   6491  CD2 PHE A 442      33.811 -10.254 -25.249  1.00  0.120          C  
ATOM   6492  CE1 PHE A 442      32.111  -9.496 -23.249  1.00  0.120          C  
ATOM   6493  CE2 PHE A 442      33.087  -9.094 -25.376  1.00  0.120          C  
ATOM   6494  CZ  PHE A 442      32.234  -8.715 -24.364  1.00  0.120          C  
ATOM   6495  H   PHE A 442      36.930 -11.242 -24.036  1.00  0.080          H  
ATOM   6496  HA  PHE A 442      35.022 -12.181 -21.921  1.00  0.110          H  
ATOM   6497 1HB  PHE A 442      34.934 -12.539 -24.930  1.00  0.140          H  
ATOM   6498 2HB  PHE A 442      33.756 -13.130 -23.815  1.00  0.140          H  
ATOM   6499  HD1 PHE A 442      32.748 -11.277 -22.281  1.00  0.140          H  
ATOM   6500  HD2 PHE A 442      34.482 -10.561 -26.042  1.00  0.140          H  
ATOM   6501  HE1 PHE A 442      31.435  -9.205 -22.450  1.00  0.140          H  
ATOM   6502  HE2 PHE A 442      33.189  -8.483 -26.270  1.00  0.140          H  
ATOM   6503  HZ  PHE A 442      31.660  -7.815 -24.444  1.00  0.140          H  
ATOM   6504  N   GLY A 443      35.544 -14.635 -22.008  1.00  0.180          N  
ATOM   6505  CA  GLY A 443      35.957 -16.041 -21.988  1.00  0.210          C  
ATOM   6506  C   GLY A 443      35.012 -16.873 -21.130  1.00  0.040          C  
ATOM   6507  O   GLY A 443      34.263 -16.307 -20.347  1.00  0.450          O  
ATOM   6508  H   GLY A 443      34.849 -14.292 -21.339  1.00  0.220          H  
ATOM   6509 1HA  GLY A 443      36.001 -16.420 -22.993  1.00  0.250          H  
ATOM   6510 2HA  GLY A 443      36.966 -16.113 -21.588  1.00  0.250          H  
ATOM   6511  N   PHE A 444      34.995 -18.197 -21.297  1.00  0.400          N  
ATOM   6512  CA  PHE A 444      34.154 -19.070 -20.455  1.00  0.280          C  
ATOM   6513  C   PHE A 444      35.043 -19.897 -19.507  1.00  0.240          C  
ATOM   6514  O   PHE A 444      36.132 -20.326 -19.890  1.00  0.250          O  
ATOM   6515  CB  PHE A 444      33.243 -19.966 -21.304  1.00  0.440          C  
ATOM   6516  CG  PHE A 444      32.128 -19.247 -22.140  1.00  0.440          C  
ATOM   6517  CD1 PHE A 444      31.834 -17.871 -22.055  1.00  0.440          C  
ATOM   6518  CD2 PHE A 444      31.360 -19.989 -23.013  1.00  0.440          C  
ATOM   6519  CE1 PHE A 444      30.838 -17.301 -22.831  1.00  0.440          C  
ATOM   6520  CE2 PHE A 444      30.375 -19.404 -23.778  1.00  0.440          C  
ATOM   6521  CZ  PHE A 444      30.121 -18.063 -23.689  1.00  0.440          C  
ATOM   6522  H   PHE A 444      35.567 -18.592 -22.044  1.00  0.480          H  
ATOM   6523  HA  PHE A 444      33.528 -18.453 -19.829  1.00  0.340          H  
ATOM   6524 1HB  PHE A 444      33.861 -20.536 -21.996  1.00  0.530          H  
ATOM   6525 2HB  PHE A 444      32.751 -20.686 -20.646  1.00  0.530          H  
ATOM   6526  HD1 PHE A 444      32.374 -17.238 -21.388  1.00  0.530          H  
ATOM   6527  HD2 PHE A 444      31.544 -21.059 -23.103  1.00  0.530          H  
ATOM   6528  HE1 PHE A 444      30.626 -16.240 -22.758  1.00  0.530          H  
ATOM   6529  HE2 PHE A 444      29.787 -20.010 -24.470  1.00  0.530          H  
ATOM   6530  HZ  PHE A 444      29.339 -17.616 -24.309  1.00  0.530          H  
ATOM   6531  N   ALA A 445      34.597 -20.082 -18.254  1.00  0.260          N  
ATOM   6532  CA  ALA A 445      35.379 -20.772 -17.214  1.00  0.390          C  
ATOM   6533  C   ALA A 445      35.063 -22.247 -16.954  1.00  0.540          C  
ATOM   6534  O   ALA A 445      36.013 -23.005 -17.130  1.00  1.560          O  
ATOM   6535  CB  ALA A 445      35.181 -20.023 -15.909  1.00  0.490          C  
ATOM   6536  H   ALA A 445      33.665 -19.749 -17.987  1.00  0.310          H  
ATOM   6537  HA  ALA A 445      36.427 -20.710 -17.506  1.00  0.470          H  
ATOM   6538 1HB  ALA A 445      35.800 -20.470 -15.134  1.00  0.590          H  
ATOM   6539 2HB  ALA A 445      35.463 -18.980 -16.046  1.00  0.590          H  
ATOM   6540 3HB  ALA A 445      34.129 -20.084 -15.622  1.00  0.590          H  
ATOM   6541  N   GLY A 446      33.915 -22.606 -17.438  1.00  0.930          N  
ATOM   6542  CA  GLY A 446      33.222 -23.680 -16.768  1.00  1.260          C  
ATOM   6543  C   GLY A 446      31.807 -23.529 -17.223  1.00  1.250          C  
ATOM   6544  O   GLY A 446      31.541 -23.097 -18.350  1.00  2.220          O  
ATOM   6545  H   GLY A 446      33.950 -22.767 -18.434  1.00  1.120          H  
ATOM   6546 1HA  GLY A 446      33.629 -24.646 -17.066  1.00  1.510          H  
ATOM   6547 2HA  GLY A 446      33.302 -23.577 -15.687  1.00  1.510          H  
ATOM   6548  N   GLY A 447      30.872 -23.828 -16.363  1.00  0.570          N  
ATOM   6549  CA  GLY A 447      29.487 -23.656 -16.759  1.00  0.580          C  
ATOM   6550  C   GLY A 447      29.110 -22.176 -16.608  1.00  0.430          C  
ATOM   6551  O   GLY A 447      27.979 -21.784 -16.880  1.00  0.450          O  
ATOM   6552  H   GLY A 447      31.104 -24.189 -15.448  1.00  0.680          H  
ATOM   6553 1HA  GLY A 447      29.350 -23.974 -17.793  1.00  0.700          H  
ATOM   6554 2HA  GLY A 447      28.842 -24.272 -16.134  1.00  0.700          H  
ATOM   6555  N   ARG A 448      30.074 -21.375 -16.140  1.00  0.430          N  
ATOM   6556  CA  ARG A 448      29.917 -19.957 -15.882  1.00  0.400          C  
ATOM   6557  C   ARG A 448      30.780 -19.190 -16.867  1.00  0.330          C  
ATOM   6558  O   ARG A 448      31.886 -19.619 -17.223  1.00  0.370          O  
ATOM   6559  CB  ARG A 448      30.339 -19.634 -14.456  1.00  0.570          C  
ATOM   6560  CG  ARG A 448      29.616 -20.463 -13.344  1.00  0.570          C  
ATOM   6561  CD  ARG A 448      28.167 -20.165 -13.246  1.00  0.570          C  
ATOM   6562  NE  ARG A 448      27.924 -18.804 -12.813  1.00  0.570          N  
ATOM   6563  CZ  ARG A 448      26.752 -18.154 -12.940  1.00  0.570          C  
ATOM   6564  NH1 ARG A 448      25.723 -18.761 -13.485  1.00  0.570          N  
ATOM   6565  NH2 ARG A 448      26.657 -16.906 -12.532  1.00  0.570          N  
ATOM   6566  H   ARG A 448      30.972 -21.794 -15.969  1.00  0.520          H  
ATOM   6567  HA  ARG A 448      28.879 -19.663 -16.041  1.00  0.480          H  
ATOM   6568 1HB  ARG A 448      31.409 -19.799 -14.353  1.00  0.690          H  
ATOM   6569 2HB  ARG A 448      30.151 -18.576 -14.264  1.00  0.690          H  
ATOM   6570 1HG  ARG A 448      29.726 -21.525 -13.553  1.00  0.690          H  
ATOM   6571 2HG  ARG A 448      30.068 -20.237 -12.379  1.00  0.690          H  
ATOM   6572 1HD  ARG A 448      27.694 -20.316 -14.213  1.00  0.690          H  
ATOM   6573 2HD  ARG A 448      27.717 -20.838 -12.518  1.00  0.690          H  
ATOM   6574  HE  ARG A 448      28.689 -18.305 -12.383  1.00  0.690          H  
ATOM   6575 1HH1 ARG A 448      25.804 -19.714 -13.796  1.00  0.690          H  
ATOM   6576 2HH1 ARG A 448      24.839 -18.262 -13.660  1.00  0.690          H  
ATOM   6577 1HH2 ARG A 448      27.465 -16.459 -12.111  1.00  0.690          H  
ATOM   6578 2HH2 ARG A 448      25.787 -16.398 -12.637  1.00  0.690          H  
ATOM   6579  N   PHE A 449      30.274 -18.055 -17.304  1.00  0.310          N  
ATOM   6580  CA  PHE A 449      30.942 -17.259 -18.313  1.00  0.260          C  
ATOM   6581  C   PHE A 449      31.571 -16.028 -17.669  1.00  0.160          C  
ATOM   6582  O   PHE A 449      31.045 -15.526 -16.680  1.00  0.150          O  
ATOM   6583  CB  PHE A 449      29.895 -16.908 -19.344  1.00  0.380          C  
ATOM   6584  CG  PHE A 449      29.222 -18.127 -20.041  1.00  0.380          C  
ATOM   6585  CD1 PHE A 449      29.690 -19.455 -19.919  1.00  0.380          C  
ATOM   6586  CD2 PHE A 449      28.103 -17.938 -20.819  1.00  0.380          C  
ATOM   6587  CE1 PHE A 449      29.057 -20.497 -20.516  1.00  0.380          C  
ATOM   6588  CE2 PHE A 449      27.479 -19.011 -21.425  1.00  0.380          C  
ATOM   6589  CZ  PHE A 449      27.952 -20.278 -21.266  1.00  0.380          C  
ATOM   6590  H   PHE A 449      29.366 -17.747 -16.934  1.00  0.370          H  
ATOM   6591  HA  PHE A 449      31.727 -17.841 -18.771  1.00  0.310          H  
ATOM   6592 1HB  PHE A 449      29.126 -16.345 -18.842  1.00  0.460          H  
ATOM   6593 2HB  PHE A 449      30.329 -16.300 -20.096  1.00  0.460          H  
ATOM   6594  HD1 PHE A 449      30.567 -19.686 -19.356  1.00  0.460          H  
ATOM   6595  HD2 PHE A 449      27.709 -16.937 -20.952  1.00  0.460          H  
ATOM   6596  HE1 PHE A 449      29.448 -21.508 -20.391  1.00  0.460          H  
ATOM   6597  HE2 PHE A 449      26.609 -18.862 -22.023  1.00  0.460          H  
ATOM   6598  HZ  PHE A 449      27.446 -21.111 -21.745  1.00  0.460          H  
ATOM   6599  N   THR A 450      32.701 -15.548 -18.189  1.00  0.160          N  
ATOM   6600  CA  THR A 450      33.355 -14.394 -17.581  1.00  0.150          C  
ATOM   6601  C   THR A 450      33.663 -13.210 -18.494  1.00  0.170          C  
ATOM   6602  O   THR A 450      33.882 -13.337 -19.710  1.00  0.210          O  
ATOM   6603  CB  THR A 450      34.716 -14.814 -16.988  1.00  0.210          C  
ATOM   6604  OG1 THR A 450      35.564 -15.279 -18.045  1.00  0.210          O  
ATOM   6605  CG2 THR A 450      34.559 -15.914 -15.971  1.00  0.210          C  
ATOM   6606  H   THR A 450      33.149 -15.981 -18.992  1.00  0.190          H  
ATOM   6607  HA  THR A 450      32.714 -14.030 -16.783  1.00  0.180          H  
ATOM   6608  HB  THR A 450      35.173 -13.957 -16.524  1.00  0.260          H  
ATOM   6609  HG1 THR A 450      35.778 -14.546 -18.628  1.00  0.260          H  
ATOM   6610 1HG2 THR A 450      35.537 -16.178 -15.577  1.00  0.260          H  
ATOM   6611 2HG2 THR A 450      33.936 -15.568 -15.172  1.00  0.260          H  
ATOM   6612 3HG2 THR A 450      34.108 -16.787 -16.434  1.00  0.260          H  
ATOM   6613  N   ILE A 451      33.785 -12.048 -17.849  1.00  0.150          N  
ATOM   6614  CA  ILE A 451      34.248 -10.823 -18.474  1.00  0.140          C  
ATOM   6615  C   ILE A 451      35.429 -10.341 -17.627  1.00  0.150          C  
ATOM   6616  O   ILE A 451      35.305 -10.175 -16.413  1.00  0.180          O  
ATOM   6617  CB  ILE A 451      33.120  -9.778 -18.583  1.00  0.200          C  
ATOM   6618  CG1 ILE A 451      31.947 -10.410 -19.421  1.00  0.200          C  
ATOM   6619  CG2 ILE A 451      33.673  -8.498 -19.282  1.00  0.200          C  
ATOM   6620  CD1 ILE A 451      30.673  -9.650 -19.493  1.00  0.200          C  
ATOM   6621  H   ILE A 451      33.547 -12.038 -16.852  1.00  0.180          H  
ATOM   6622  HA  ILE A 451      34.598 -11.044 -19.474  1.00  0.170          H  
ATOM   6623  HB  ILE A 451      32.745  -9.543 -17.596  1.00  0.240          H  
ATOM   6624 1HG1 ILE A 451      32.305 -10.549 -20.395  1.00  0.240          H  
ATOM   6625 2HG1 ILE A 451      31.694 -11.375 -19.004  1.00  0.240          H  
ATOM   6626 1HG2 ILE A 451      32.896  -7.761 -19.372  1.00  0.240          H  
ATOM   6627 2HG2 ILE A 451      34.489  -8.074 -18.696  1.00  0.240          H  
ATOM   6628 3HG2 ILE A 451      34.045  -8.765 -20.278  1.00  0.240          H  
ATOM   6629 1HD1 ILE A 451      29.958 -10.206 -20.105  1.00  0.240          H  
ATOM   6630 2HD1 ILE A 451      30.282  -9.541 -18.502  1.00  0.240          H  
ATOM   6631 3HD1 ILE A 451      30.829  -8.680 -19.928  1.00  0.240          H  
ATOM   6632  N   ASN A 452      36.596 -10.206 -18.248  1.00  0.130          N  
ATOM   6633  CA  ASN A 452      37.832  -9.830 -17.560  1.00  0.150          C  
ATOM   6634  C   ASN A 452      38.133 -10.728 -16.357  1.00  0.140          C  
ATOM   6635  O   ASN A 452      38.598 -10.266 -15.316  1.00  0.160          O  
ATOM   6636  CB  ASN A 452      37.819  -8.371 -17.166  1.00  0.200          C  
ATOM   6637  CG  ASN A 452      37.886  -7.503 -18.357  1.00  0.200          C  
ATOM   6638  OD1 ASN A 452      38.616  -7.826 -19.315  1.00  0.200          O  
ATOM   6639  ND2 ASN A 452      37.192  -6.417 -18.346  1.00  0.200          N  
ATOM   6640  H   ASN A 452      36.609 -10.357 -19.258  1.00  0.160          H  
ATOM   6641  HA  ASN A 452      38.657  -9.973 -18.258  1.00  0.180          H  
ATOM   6642 1HB  ASN A 452      36.913  -8.138 -16.603  1.00  0.240          H  
ATOM   6643 2HB  ASN A 452      38.671  -8.153 -16.523  1.00  0.240          H  
ATOM   6644 1HD2 ASN A 452      37.262  -5.808 -19.149  1.00  0.240          H  
ATOM   6645 2HD2 ASN A 452      36.614  -6.174 -17.557  1.00  0.240          H  
ATOM   6646  N   GLY A 453      37.871 -12.022 -16.513  1.00  0.120          N  
ATOM   6647  CA  GLY A 453      38.136 -13.023 -15.487  1.00  0.100          C  
ATOM   6648  C   GLY A 453      37.043 -13.202 -14.429  1.00  0.100          C  
ATOM   6649  O   GLY A 453      37.138 -14.116 -13.607  1.00  0.110          O  
ATOM   6650  H   GLY A 453      37.506 -12.327 -17.402  1.00  0.140          H  
ATOM   6651 1HA  GLY A 453      38.309 -13.981 -15.977  1.00  0.120          H  
ATOM   6652 2HA  GLY A 453      39.068 -12.766 -14.986  1.00  0.120          H  
ATOM   6653  N   ALA A 454      35.993 -12.379 -14.437  1.00  0.090          N  
ATOM   6654  CA  ALA A 454      34.962 -12.533 -13.416  1.00  0.110          C  
ATOM   6655  C   ALA A 454      33.603 -12.862 -14.009  1.00  0.080          C  
ATOM   6656  O   ALA A 454      33.222 -12.341 -15.062  1.00  0.070          O  
ATOM   6657  CB  ALA A 454      34.853 -11.251 -12.599  1.00  0.150          C  
ATOM   6658  H   ALA A 454      35.929 -11.614 -15.116  1.00  0.110          H  
ATOM   6659  HA  ALA A 454      35.245 -13.352 -12.758  1.00  0.130          H  
ATOM   6660 1HB  ALA A 454      34.098 -11.373 -11.817  1.00  0.180          H  
ATOM   6661 2HB  ALA A 454      35.813 -11.024 -12.141  1.00  0.180          H  
ATOM   6662 3HB  ALA A 454      34.562 -10.425 -13.252  1.00  0.180          H  
ATOM   6663  N   SER A 455      32.838 -13.683 -13.299  1.00  0.110          N  
ATOM   6664  CA  SER A 455      31.477 -13.987 -13.710  1.00  0.060          C  
ATOM   6665  C   SER A 455      30.550 -13.270 -12.757  1.00  0.140          C  
ATOM   6666  O   SER A 455      30.852 -13.127 -11.569  1.00  0.410          O  
ATOM   6667  CB  SER A 455      31.233 -15.483 -13.662  1.00  0.100          C  
ATOM   6668  OG  SER A 455      31.412 -15.976 -12.362  1.00  0.100          O  
ATOM   6669  H   SER A 455      33.189 -14.109 -12.451  1.00  0.130          H  
ATOM   6670  HA  SER A 455      31.295 -13.620 -14.722  1.00  0.070          H  
ATOM   6671 1HB  SER A 455      30.214 -15.691 -14.001  1.00  0.120          H  
ATOM   6672 2HB  SER A 455      31.899 -15.993 -14.337  1.00  0.120          H  
ATOM   6673  HG  SER A 455      31.309 -16.925 -12.422  1.00  0.120          H  
ATOM   6674  N   PHE A 456      29.398 -12.839 -13.240  1.00  0.170          N  
ATOM   6675  CA  PHE A 456      28.469 -12.170 -12.357  1.00  0.170          C  
ATOM   6676  C   PHE A 456      27.533 -13.135 -11.676  1.00  0.140          C  
ATOM   6677  O   PHE A 456      26.778 -13.862 -12.326  1.00  0.140          O  
ATOM   6678  CB  PHE A 456      27.626 -11.155 -13.120  1.00  0.240          C  
ATOM   6679  CG  PHE A 456      26.676 -10.364 -12.259  1.00  0.240          C  
ATOM   6680  CD1 PHE A 456      27.091  -9.197 -11.632  1.00  0.240          C  
ATOM   6681  CD2 PHE A 456      25.376 -10.794 -12.054  1.00  0.240          C  
ATOM   6682  CE1 PHE A 456      26.228  -8.487 -10.828  1.00  0.240          C  
ATOM   6683  CE2 PHE A 456      24.526 -10.088 -11.252  1.00  0.240          C  
ATOM   6684  CZ  PHE A 456      24.951  -8.935 -10.637  1.00  0.240          C  
ATOM   6685  H   PHE A 456      29.176 -12.949 -14.232  1.00  0.200          H  
ATOM   6686  HA  PHE A 456      29.035 -11.644 -11.589  1.00  0.200          H  
ATOM   6687 1HB  PHE A 456      28.286 -10.456 -13.612  1.00  0.290          H  
ATOM   6688 2HB  PHE A 456      27.057 -11.660 -13.892  1.00  0.290          H  
ATOM   6689  HD1 PHE A 456      28.110  -8.844 -11.780  1.00  0.290          H  
ATOM   6690  HD2 PHE A 456      25.034 -11.715 -12.537  1.00  0.290          H  
ATOM   6691  HE1 PHE A 456      26.563  -7.569 -10.342  1.00  0.290          H  
ATOM   6692  HE2 PHE A 456      23.506 -10.440 -11.099  1.00  0.290          H  
ATOM   6693  HZ  PHE A 456      24.267  -8.378 -10.000  1.00  0.290          H  
ATOM   6694  N   THR A 457      27.562 -13.115 -10.363  1.00  0.130          N  
ATOM   6695  CA  THR A 457      26.673 -13.923  -9.561  1.00  0.090          C  
ATOM   6696  C   THR A 457      25.833 -12.913  -8.814  1.00  0.080          C  
ATOM   6697  O   THR A 457      26.403 -12.099  -8.110  1.00  0.130          O  
ATOM   6698  CB  THR A 457      27.430 -14.822  -8.561  1.00  0.140          C  
ATOM   6699  OG1 THR A 457      28.285 -15.718  -9.276  1.00  0.140          O  
ATOM   6700  CG2 THR A 457      26.439 -15.627  -7.736  1.00  0.140          C  
ATOM   6701  H   THR A 457      28.233 -12.510  -9.909  1.00  0.160          H  
ATOM   6702  HA  THR A 457      26.076 -14.555 -10.202  1.00  0.110          H  
ATOM   6703  HB  THR A 457      28.035 -14.203  -7.898  1.00  0.170          H  
ATOM   6704  HG1 THR A 457      28.991 -15.212  -9.691  1.00  0.170          H  
ATOM   6705 1HG2 THR A 457      26.984 -16.259  -7.038  1.00  0.170          H  
ATOM   6706 2HG2 THR A 457      25.785 -14.955  -7.175  1.00  0.170          H  
ATOM   6707 3HG2 THR A 457      25.840 -16.249  -8.395  1.00  0.170          H  
ATOM   6708  N   PRO A 458      24.505 -12.919  -8.892  1.00  0.050          N  
ATOM   6709  CA  PRO A 458      23.696 -11.941  -8.211  1.00  0.060          C  
ATOM   6710  C   PRO A 458      24.077 -11.903  -6.728  1.00  0.120          C  
ATOM   6711  O   PRO A 458      24.191 -12.965  -6.115  1.00  0.200          O  
ATOM   6712  CB  PRO A 458      22.287 -12.510  -8.415  1.00  0.090          C  
ATOM   6713  CG  PRO A 458      22.377 -13.267  -9.720  1.00  0.090          C  
ATOM   6714  CD  PRO A 458      23.760 -13.887  -9.712  1.00  0.090          C  
ATOM   6715  HA  PRO A 458      23.813 -10.990  -8.723  1.00  0.070          H  
ATOM   6716 1HB  PRO A 458      22.004 -13.144  -7.558  1.00  0.110          H  
ATOM   6717 2HB  PRO A 458      21.565 -11.702  -8.458  1.00  0.110          H  
ATOM   6718 1HG  PRO A 458      21.575 -14.022  -9.774  1.00  0.110          H  
ATOM   6719 2HG  PRO A 458      22.224 -12.583 -10.566  1.00  0.110          H  
ATOM   6720 1HD  PRO A 458      23.755 -14.883  -9.243  1.00  0.110          H  
ATOM   6721 2HD  PRO A 458      24.126 -13.899 -10.752  1.00  0.110          H  
ATOM   6722  N   PRO A 459      24.282 -10.714  -6.139  1.00  0.110          N  
ATOM   6723  CA  PRO A 459      24.616 -10.491  -4.746  1.00  0.170          C  
ATOM   6724  C   PRO A 459      23.382 -10.724  -3.895  1.00  0.200          C  
ATOM   6725  O   PRO A 459      22.267 -10.639  -4.403  1.00  0.230          O  
ATOM   6726  CB  PRO A 459      25.095  -9.034  -4.743  1.00  0.260          C  
ATOM   6727  CG  PRO A 459      24.351  -8.392  -5.880  1.00  0.260          C  
ATOM   6728  CD  PRO A 459      24.242  -9.473  -6.939  1.00  0.260          C  
ATOM   6729  HA  PRO A 459      25.426 -11.176  -4.455  1.00  0.200          H  
ATOM   6730 1HB  PRO A 459      24.869  -8.564  -3.776  1.00  0.310          H  
ATOM   6731 2HB  PRO A 459      26.189  -8.990  -4.879  1.00  0.310          H  
ATOM   6732 1HG  PRO A 459      23.369  -8.030  -5.529  1.00  0.310          H  
ATOM   6733 2HG  PRO A 459      24.897  -7.504  -6.233  1.00  0.310          H  
ATOM   6734 1HD  PRO A 459      23.295  -9.343  -7.455  1.00  0.310          H  
ATOM   6735 2HD  PRO A 459      25.103  -9.439  -7.624  1.00  0.310          H  
ATOM   6736  N   THR A 460      23.565 -10.943  -2.594  1.00  0.230          N  
ATOM   6737  CA  THR A 460      22.421 -11.082  -1.697  1.00  0.240          C  
ATOM   6738  C   THR A 460      21.684  -9.762  -1.537  1.00  0.200          C  
ATOM   6739  O   THR A 460      20.455  -9.727  -1.431  1.00  0.270          O  
ATOM   6740  CB  THR A 460      22.883 -11.576  -0.322  1.00  0.330          C  
ATOM   6741  OG1 THR A 460      23.842 -10.648   0.207  1.00  0.330          O  
ATOM   6742  CG2 THR A 460      23.520 -12.950  -0.454  1.00  0.330          C  
ATOM   6743  H   THR A 460      24.496 -11.014  -2.209  1.00  0.280          H  
ATOM   6744  HA  THR A 460      21.731 -11.810  -2.124  1.00  0.290          H  
ATOM   6745  HB  THR A 460      22.027 -11.627   0.352  1.00  0.400          H  
ATOM   6746  HG1 THR A 460      24.002 -10.848   1.138  1.00  0.400          H  
ATOM   6747 1HG2 THR A 460      23.848 -13.293   0.527  1.00  0.400          H  
ATOM   6748 2HG2 THR A 460      22.788 -13.648  -0.857  1.00  0.400          H  
ATOM   6749 3HG2 THR A 460      24.375 -12.901  -1.122  1.00  0.400          H  
ATOM   6750  N   VAL A 461      22.441  -8.675  -1.558  1.00  0.150          N  
ATOM   6751  CA  VAL A 461      21.903  -7.333  -1.450  1.00  0.160          C  
ATOM   6752  C   VAL A 461      22.185  -6.606  -2.763  1.00  0.150          C  
ATOM   6753  O   VAL A 461      23.327  -6.620  -3.220  1.00  0.180          O  
ATOM   6754  CB  VAL A 461      22.513  -6.586  -0.247  1.00  0.220          C  
ATOM   6755  CG1 VAL A 461      21.991  -7.203   1.031  1.00  0.220          C  
ATOM   6756  CG2 VAL A 461      24.038  -6.677  -0.267  1.00  0.220          C  
ATOM   6757  H   VAL A 461      23.438  -8.819  -1.627  1.00  0.180          H  
ATOM   6758  HA  VAL A 461      20.844  -7.417  -1.251  1.00  0.190          H  
ATOM   6759  HB  VAL A 461      22.216  -5.546  -0.283  1.00  0.260          H  
ATOM   6760 1HG1 VAL A 461      22.404  -6.677   1.890  1.00  0.260          H  
ATOM   6761 2HG1 VAL A 461      20.904  -7.132   1.049  1.00  0.260          H  
ATOM   6762 3HG1 VAL A 461      22.285  -8.253   1.072  1.00  0.260          H  
ATOM   6763 1HG2 VAL A 461      24.440  -6.142   0.591  1.00  0.260          H  
ATOM   6764 2HG2 VAL A 461      24.346  -7.717  -0.213  1.00  0.260          H  
ATOM   6765 3HG2 VAL A 461      24.433  -6.239  -1.160  1.00  0.260          H  
ATOM   6766  N   PRO A 462      21.207  -5.938  -3.384  1.00  0.100          N  
ATOM   6767  CA  PRO A 462      21.370  -5.265  -4.642  1.00  0.110          C  
ATOM   6768  C   PRO A 462      22.503  -4.287  -4.639  1.00  0.110          C  
ATOM   6769  O   PRO A 462      22.714  -3.592  -3.643  1.00  0.150          O  
ATOM   6770  CB  PRO A 462      20.034  -4.539  -4.827  1.00  0.170          C  
ATOM   6771  CG  PRO A 462      19.062  -5.360  -4.073  1.00  0.170          C  
ATOM   6772  CD  PRO A 462      19.829  -5.911  -2.876  1.00  0.170          C  
ATOM   6773  HA  PRO A 462      21.530  -6.031  -5.376  1.00  0.130          H  
ATOM   6774 1HB  PRO A 462      20.099  -3.515  -4.459  1.00  0.200          H  
ATOM   6775 2HB  PRO A 462      19.787  -4.472  -5.898  1.00  0.200          H  
ATOM   6776 1HG  PRO A 462      18.219  -4.721  -3.769  1.00  0.200          H  
ATOM   6777 2HG  PRO A 462      18.636  -6.149  -4.704  1.00  0.200          H  
ATOM   6778 1HD  PRO A 462      19.727  -5.269  -2.015  1.00  0.200          H  
ATOM   6779 2HD  PRO A 462      19.442  -6.924  -2.705  1.00  0.200          H  
ATOM   6780  N   VAL A 463      23.182  -4.185  -5.773  1.00  0.110          N  
ATOM   6781  CA  VAL A 463      24.301  -3.254  -5.917  1.00  0.140          C  
ATOM   6782  C   VAL A 463      23.822  -1.851  -5.513  1.00  0.170          C  
ATOM   6783  O   VAL A 463      24.525  -1.126  -4.810  1.00  0.210          O  
ATOM   6784  CB  VAL A 463      24.858  -3.250  -7.356  1.00  0.180          C  
ATOM   6785  CG1 VAL A 463      25.894  -2.160  -7.508  1.00  0.180          C  
ATOM   6786  CG2 VAL A 463      25.476  -4.617  -7.685  1.00  0.180          C  
ATOM   6787  H   VAL A 463      22.929  -4.840  -6.519  1.00  0.130          H  
ATOM   6788  HA  VAL A 463      25.100  -3.555  -5.247  1.00  0.170          H  
ATOM   6789  HB  VAL A 463      24.051  -3.029  -8.035  1.00  0.220          H  
ATOM   6790 1HG1 VAL A 463      26.277  -2.153  -8.519  1.00  0.220          H  
ATOM   6791 2HG1 VAL A 463      25.469  -1.191  -7.278  1.00  0.220          H  
ATOM   6792 3HG1 VAL A 463      26.704  -2.370  -6.821  1.00  0.220          H  
ATOM   6793 1HG2 VAL A 463      25.859  -4.612  -8.705  1.00  0.220          H  
ATOM   6794 2HG2 VAL A 463      26.292  -4.819  -6.991  1.00  0.220          H  
ATOM   6795 3HG2 VAL A 463      24.721  -5.395  -7.587  1.00  0.220          H  
ATOM   6796  N   LEU A 464      22.638  -1.448  -5.980  1.00  0.170          N  
ATOM   6797  CA  LEU A 464      22.084  -0.149  -5.613  1.00  0.200          C  
ATOM   6798  C   LEU A 464      21.911  -0.029  -4.103  1.00  0.230          C  
ATOM   6799  O   LEU A 464      22.112   1.046  -3.552  1.00  0.310          O  
ATOM   6800  CB  LEU A 464      20.733   0.108  -6.315  1.00  0.270          C  
ATOM   6801  CG  LEU A 464      20.016   1.509  -6.056  1.00  0.270          C  
ATOM   6802  CD1 LEU A 464      20.916   2.686  -6.516  1.00  0.270          C  
ATOM   6803  CD2 LEU A 464      18.673   1.540  -6.823  1.00  0.270          C  
ATOM   6804  H   LEU A 464      22.114  -2.059  -6.608  1.00  0.200          H  
ATOM   6805  HA  LEU A 464      22.788   0.608  -5.935  1.00  0.240          H  
ATOM   6806 1HB  LEU A 464      20.887   0.013  -7.387  1.00  0.320          H  
ATOM   6807 2HB  LEU A 464      20.038  -0.676  -6.011  1.00  0.320          H  
ATOM   6808  HG  LEU A 464      19.825   1.624  -4.995  1.00  0.320          H  
ATOM   6809 1HD1 LEU A 464      20.399   3.631  -6.325  1.00  0.320          H  
ATOM   6810 2HD1 LEU A 464      21.854   2.682  -5.964  1.00  0.320          H  
ATOM   6811 3HD1 LEU A 464      21.119   2.592  -7.582  1.00  0.320          H  
ATOM   6812 1HD2 LEU A 464      18.167   2.488  -6.640  1.00  0.320          H  
ATOM   6813 2HD2 LEU A 464      18.857   1.425  -7.895  1.00  0.320          H  
ATOM   6814 3HD2 LEU A 464      18.039   0.723  -6.485  1.00  0.320          H  
ATOM   6815  N   LEU A 465      21.515  -1.107  -3.422  1.00  0.190          N  
ATOM   6816  CA  LEU A 465      21.310  -1.058  -1.981  1.00  0.210          C  
ATOM   6817  C   LEU A 465      22.662  -0.840  -1.303  1.00  0.220          C  
ATOM   6818  O   LEU A 465      22.765  -0.079  -0.334  1.00  0.240          O  
ATOM   6819  CB  LEU A 465      20.620  -2.344  -1.471  1.00  0.290          C  
ATOM   6820  CG  LEU A 465      20.230  -2.406   0.052  1.00  0.290          C  
ATOM   6821  CD1 LEU A 465      19.265  -1.257   0.406  1.00  0.290          C  
ATOM   6822  CD2 LEU A 465      19.555  -3.757   0.343  1.00  0.290          C  
ATOM   6823  H   LEU A 465      21.389  -1.989  -3.906  1.00  0.230          H  
ATOM   6824  HA  LEU A 465      20.677  -0.208  -1.766  1.00  0.250          H  
ATOM   6825 1HB  LEU A 465      19.719  -2.510  -2.053  1.00  0.340          H  
ATOM   6826 2HB  LEU A 465      21.294  -3.180  -1.654  1.00  0.340          H  
ATOM   6827  HG  LEU A 465      21.128  -2.303   0.667  1.00  0.340          H  
ATOM   6828 1HD1 LEU A 465      19.004  -1.323   1.463  1.00  0.340          H  
ATOM   6829 2HD1 LEU A 465      19.729  -0.293   0.224  1.00  0.340          H  
ATOM   6830 3HD1 LEU A 465      18.362  -1.347  -0.192  1.00  0.340          H  
ATOM   6831 1HD2 LEU A 465      19.283  -3.809   1.398  1.00  0.340          H  
ATOM   6832 2HD2 LEU A 465      18.656  -3.852  -0.266  1.00  0.340          H  
ATOM   6833 3HD2 LEU A 465      20.229  -4.561   0.114  1.00  0.340          H  
ATOM   6834  N   GLN A 466      23.701  -1.507  -1.825  1.00  0.210          N  
ATOM   6835  CA  GLN A 466      25.061  -1.397  -1.294  1.00  0.210          C  
ATOM   6836  C   GLN A 466      25.531   0.073  -1.415  1.00  0.250          C  
ATOM   6837  O   GLN A 466      26.208   0.601  -0.515  1.00  0.270          O  
ATOM   6838  CB  GLN A 466      26.000  -2.319  -2.079  1.00  0.290          C  
ATOM   6839  CG  GLN A 466      25.766  -3.836  -1.912  1.00  0.290          C  
ATOM   6840  CD  GLN A 466      26.659  -4.624  -2.892  1.00  0.290          C  
ATOM   6841  OE1 GLN A 466      27.859  -4.354  -2.929  1.00  0.290          O  
ATOM   6842  NE2 GLN A 466      26.106  -5.555  -3.681  1.00  0.290          N  
ATOM   6843  H   GLN A 466      23.497  -2.155  -2.594  1.00  0.250          H  
ATOM   6844  HA  GLN A 466      25.057  -1.686  -0.245  1.00  0.250          H  
ATOM   6845 1HB  GLN A 466      25.924  -2.101  -3.125  1.00  0.350          H  
ATOM   6846 2HB  GLN A 466      27.024  -2.113  -1.779  1.00  0.350          H  
ATOM   6847 1HG  GLN A 466      26.011  -4.129  -0.894  1.00  0.350          H  
ATOM   6848 2HG  GLN A 466      24.723  -4.062  -2.134  1.00  0.350          H  
ATOM   6849 1HE2 GLN A 466      26.680  -6.049  -4.382  1.00  0.350          H  
ATOM   6850 2HE2 GLN A 466      25.101  -5.788  -3.610  1.00  0.350          H  
ATOM   6851  N   ILE A 467      25.147   0.720  -2.530  1.00  0.260          N  
ATOM   6852  CA  ILE A 467      25.428   2.134  -2.790  1.00  0.290          C  
ATOM   6853  C   ILE A 467      24.648   3.043  -1.845  1.00  0.300          C  
ATOM   6854  O   ILE A 467      25.221   3.930  -1.216  1.00  0.310          O  
ATOM   6855  CB  ILE A 467      25.129   2.519  -4.255  1.00  0.390          C  
ATOM   6856  CG1 ILE A 467      26.139   1.809  -5.200  1.00  0.390          C  
ATOM   6857  CG2 ILE A 467      25.131   4.012  -4.434  1.00  0.390          C  
ATOM   6858  CD1 ILE A 467      25.821   1.897  -6.699  1.00  0.390          C  
ATOM   6859  H   ILE A 467      24.663   0.161  -3.243  1.00  0.310          H  
ATOM   6860  HA  ILE A 467      26.475   2.319  -2.612  1.00  0.350          H  
ATOM   6861  HB  ILE A 467      24.148   2.148  -4.520  1.00  0.470          H  
ATOM   6862 1HG1 ILE A 467      27.124   2.208  -5.020  1.00  0.470          H  
ATOM   6863 2HG1 ILE A 467      26.146   0.761  -4.943  1.00  0.470          H  
ATOM   6864 1HG2 ILE A 467      24.903   4.188  -5.444  1.00  0.470          H  
ATOM   6865 2HG2 ILE A 467      24.379   4.494  -3.812  1.00  0.470          H  
ATOM   6866 3HG2 ILE A 467      26.109   4.426  -4.188  1.00  0.470          H  
ATOM   6867 1HD1 ILE A 467      26.573   1.342  -7.255  1.00  0.470          H  
ATOM   6868 2HD1 ILE A 467      24.849   1.457  -6.877  1.00  0.470          H  
ATOM   6869 3HD1 ILE A 467      25.824   2.926  -7.038  1.00  0.470          H  
ATOM   6870  N   LEU A 468      23.345   2.803  -1.703  1.00  0.300          N  
ATOM   6871  CA  LEU A 468      22.488   3.606  -0.833  1.00  0.320          C  
ATOM   6872  C   LEU A 468      22.967   3.510   0.611  1.00  0.310          C  
ATOM   6873  O   LEU A 468      22.874   4.469   1.381  1.00  0.340          O  
ATOM   6874  CB  LEU A 468      21.033   3.115  -0.937  1.00  0.440          C  
ATOM   6875  CG  LEU A 468      20.298   3.347  -2.304  1.00  0.440          C  
ATOM   6876  CD1 LEU A 468      19.003   2.592  -2.293  1.00  0.440          C  
ATOM   6877  CD2 LEU A 468      20.041   4.804  -2.539  1.00  0.440          C  
ATOM   6878  H   LEU A 468      22.921   2.059  -2.261  1.00  0.360          H  
ATOM   6879  HA  LEU A 468      22.555   4.641  -1.137  1.00  0.380          H  
ATOM   6880 1HB  LEU A 468      21.029   2.045  -0.741  1.00  0.530          H  
ATOM   6881 2HB  LEU A 468      20.452   3.602  -0.157  1.00  0.530          H  
ATOM   6882  HG  LEU A 468      20.904   2.982  -3.106  1.00  0.530          H  
ATOM   6883 1HD1 LEU A 468      18.511   2.731  -3.241  1.00  0.530          H  
ATOM   6884 2HD1 LEU A 468      19.211   1.546  -2.148  1.00  0.530          H  
ATOM   6885 3HD1 LEU A 468      18.365   2.954  -1.492  1.00  0.530          H  
ATOM   6886 1HD2 LEU A 468      19.531   4.944  -3.499  1.00  0.530          H  
ATOM   6887 2HD2 LEU A 468      19.419   5.209  -1.742  1.00  0.530          H  
ATOM   6888 3HD2 LEU A 468      20.974   5.312  -2.558  1.00  0.530          H  
ATOM   6889  N   SER A 469      23.530   2.355   0.960  1.00  0.280          N  
ATOM   6890  CA  SER A 469      24.043   2.060   2.284  1.00  0.270          C  
ATOM   6891  C   SER A 469      25.430   2.673   2.561  1.00  0.250          C  
ATOM   6892  O   SER A 469      25.919   2.577   3.691  1.00  0.240          O  
ATOM   6893  CB  SER A 469      24.116   0.557   2.467  1.00  0.380          C  
ATOM   6894  OG  SER A 469      22.841  -0.029   2.383  1.00  0.380          O  
ATOM   6895  H   SER A 469      23.511   1.583   0.293  1.00  0.340          H  
ATOM   6896  HA  SER A 469      23.342   2.466   3.011  1.00  0.320          H  
ATOM   6897 1HB  SER A 469      24.766   0.129   1.707  1.00  0.460          H  
ATOM   6898 2HB  SER A 469      24.556   0.335   3.437  1.00  0.460          H  
ATOM   6899  HG  SER A 469      22.632  -0.029   1.426  1.00  0.460          H  
ATOM   6900  N   GLY A 470      26.082   3.290   1.555  1.00  0.270          N  
ATOM   6901  CA  GLY A 470      27.390   3.902   1.784  1.00  0.260          C  
ATOM   6902  C   GLY A 470      28.552   3.618   0.810  1.00  0.260          C  
ATOM   6903  O   GLY A 470      29.606   4.250   0.958  1.00  0.270          O  
ATOM   6904  H   GLY A 470      25.650   3.375   0.632  1.00  0.320          H  
ATOM   6905 1HA  GLY A 470      27.238   4.981   1.817  1.00  0.310          H  
ATOM   6906 2HA  GLY A 470      27.718   3.630   2.783  1.00  0.310          H  
ATOM   6907  N   ALA A 471      28.424   2.717  -0.178  1.00  0.280          N  
ATOM   6908  CA  ALA A 471      29.578   2.520  -1.073  1.00  0.290          C  
ATOM   6909  C   ALA A 471      29.907   3.837  -1.769  1.00  0.330          C  
ATOM   6910  O   ALA A 471      29.015   4.617  -2.090  1.00  0.380          O  
ATOM   6911  CB  ALA A 471      29.333   1.445  -2.119  1.00  0.400          C  
ATOM   6912  H   ALA A 471      27.569   2.163  -0.294  1.00  0.340          H  
ATOM   6913  HA  ALA A 471      30.432   2.225  -0.463  1.00  0.350          H  
ATOM   6914 1HB  ALA A 471      30.224   1.328  -2.743  1.00  0.480          H  
ATOM   6915 2HB  ALA A 471      29.109   0.496  -1.627  1.00  0.480          H  
ATOM   6916 3HB  ALA A 471      28.518   1.731  -2.734  1.00  0.480          H  
ATOM   6917  N   GLN A 472      31.198   4.093  -1.974  1.00  0.330          N  
ATOM   6918  CA  GLN A 472      31.667   5.286  -2.676  1.00  0.420          C  
ATOM   6919  C   GLN A 472      32.310   4.933  -4.011  1.00  0.440          C  
ATOM   6920  O   GLN A 472      32.578   5.799  -4.842  1.00  0.500          O  
ATOM   6921  CB  GLN A 472      32.660   6.049  -1.806  1.00  0.550          C  
ATOM   6922  CG  GLN A 472      32.071   6.482  -0.486  1.00  0.550          C  
ATOM   6923  CD  GLN A 472      30.928   7.438  -0.656  1.00  0.550          C  
ATOM   6924  OE1 GLN A 472      31.093   8.525  -1.219  1.00  0.550          O  
ATOM   6925  NE2 GLN A 472      29.758   7.034  -0.183  1.00  0.550          N  
ATOM   6926  H   GLN A 472      31.880   3.430  -1.641  1.00  0.400          H  
ATOM   6927  HA  GLN A 472      30.814   5.931  -2.882  1.00  0.500          H  
ATOM   6928 1HB  GLN A 472      33.529   5.421  -1.607  1.00  0.660          H  
ATOM   6929 2HB  GLN A 472      33.005   6.936  -2.337  1.00  0.660          H  
ATOM   6930 1HG  GLN A 472      31.701   5.607   0.047  1.00  0.660          H  
ATOM   6931 2HG  GLN A 472      32.842   6.975   0.102  1.00  0.660          H  
ATOM   6932 1HE2 GLN A 472      28.951   7.615  -0.275  1.00  0.660          H  
ATOM   6933 2HE2 GLN A 472      29.678   6.112   0.274  1.00  0.660          H  
ATOM   6934  N   SER A 473      32.633   3.662  -4.181  1.00  0.410          N  
ATOM   6935  CA  SER A 473      33.345   3.197  -5.353  1.00  0.470          C  
ATOM   6936  C   SER A 473      33.024   1.719  -5.589  1.00  0.390          C  
ATOM   6937  O   SER A 473      32.696   1.001  -4.641  1.00  0.500          O  
ATOM   6938  CB  SER A 473      34.828   3.416  -5.143  1.00  0.630          C  
ATOM   6939  OG  SER A 473      35.327   2.587  -4.124  1.00  0.630          O  
ATOM   6940  H   SER A 473      32.393   2.986  -3.479  1.00  0.490          H  
ATOM   6941  HA  SER A 473      33.043   3.787  -6.207  1.00  0.560          H  
ATOM   6942 1HB  SER A 473      35.354   3.235  -6.064  1.00  0.760          H  
ATOM   6943 2HB  SER A 473      35.000   4.458  -4.878  1.00  0.760          H  
ATOM   6944  HG  SER A 473      36.246   2.844  -4.005  1.00  0.760          H  
ATOM   6945  N   ALA A 474      33.207   1.247  -6.834  1.00  0.220          N  
ATOM   6946  CA  ALA A 474      32.990  -0.150  -7.225  1.00  0.140          C  
ATOM   6947  C   ALA A 474      33.883  -1.088  -6.469  1.00  0.200          C  
ATOM   6948  O   ALA A 474      33.544  -2.250  -6.267  1.00  0.250          O  
ATOM   6949  CB  ALA A 474      33.187  -0.360  -8.691  1.00  0.230          C  
ATOM   6950  H   ALA A 474      33.508   1.887  -7.557  1.00  0.260          H  
ATOM   6951  HA  ALA A 474      31.977  -0.402  -6.980  1.00  0.170          H  
ATOM   6952 1HB  ALA A 474      32.979  -1.382  -8.899  1.00  0.270          H  
ATOM   6953 2HB  ALA A 474      32.506   0.284  -9.233  1.00  0.270          H  
ATOM   6954 3HB  ALA A 474      34.208  -0.147  -8.972  1.00  0.270          H  
ATOM   6955  N   GLN A 475      35.021  -0.601  -6.014  1.00  0.300          N  
ATOM   6956  CA  GLN A 475      35.936  -1.410  -5.245  1.00  0.480          C  
ATOM   6957  C   GLN A 475      35.272  -1.985  -3.978  1.00  0.580          C  
ATOM   6958  O   GLN A 475      35.755  -2.980  -3.439  1.00  0.720          O  
ATOM   6959  CB  GLN A 475      37.197  -0.600  -4.932  1.00  0.600          C  
ATOM   6960  CG  GLN A 475      38.086  -0.314  -6.187  1.00  0.600          C  
ATOM   6961  CD  GLN A 475      37.657   0.901  -7.057  1.00  0.600          C  
ATOM   6962  OE1 GLN A 475      36.482   1.314  -7.072  1.00  0.600          O  
ATOM   6963  NE2 GLN A 475      38.624   1.463  -7.775  1.00  0.600          N  
ATOM   6964  H   GLN A 475      35.290   0.354  -6.249  1.00  0.360          H  
ATOM   6965  HA  GLN A 475      36.235  -2.255  -5.863  1.00  0.580          H  
ATOM   6966 1HB  GLN A 475      36.911   0.353  -4.486  1.00  0.720          H  
ATOM   6967 2HB  GLN A 475      37.799  -1.135  -4.199  1.00  0.720          H  
ATOM   6968 1HG  GLN A 475      39.106  -0.135  -5.846  1.00  0.720          H  
ATOM   6969 2HG  GLN A 475      38.064  -1.199  -6.823  1.00  0.720          H  
ATOM   6970 1HE2 GLN A 475      38.437   2.253  -8.358  1.00  0.720          H  
ATOM   6971 2HE2 GLN A 475      39.556   1.097  -7.733  1.00  0.720          H  
ATOM   6972  N   ASP A 476      34.190  -1.351  -3.489  1.00  0.560          N  
ATOM   6973  CA  ASP A 476      33.459  -1.837  -2.324  1.00  0.680          C  
ATOM   6974  C   ASP A 476      32.107  -2.457  -2.712  1.00  0.500          C  
ATOM   6975  O   ASP A 476      31.257  -2.694  -1.847  1.00  0.530          O  
ATOM   6976  CB  ASP A 476      33.257  -0.739  -1.277  1.00  0.900          C  
ATOM   6977  CG  ASP A 476      34.564  -0.298  -0.565  1.00  0.900          C  
ATOM   6978  OD1 ASP A 476      35.370  -1.138  -0.234  1.00  0.900          O  
ATOM   6979  OD2 ASP A 476      34.722   0.882  -0.351  1.00  0.900          O  
ATOM   6980  H   ASP A 476      33.825  -0.532  -3.979  1.00  0.670          H  
ATOM   6981  HA  ASP A 476      34.054  -2.621  -1.856  1.00  0.820          H  
ATOM   6982 1HB  ASP A 476      32.815   0.131  -1.766  1.00  1.080          H  
ATOM   6983 2HB  ASP A 476      32.551  -1.086  -0.522  1.00  1.080          H  
ATOM   6984  N   LEU A 477      31.884  -2.709  -4.005  1.00  0.350          N  
ATOM   6985  CA  LEU A 477      30.629  -3.303  -4.450  1.00  0.230          C  
ATOM   6986  C   LEU A 477      30.799  -4.755  -4.854  1.00  0.200          C  
ATOM   6987  O   LEU A 477      31.776  -5.142  -5.499  1.00  0.230          O  
ATOM   6988  CB  LEU A 477      30.009  -2.488  -5.613  1.00  0.370          C  
ATOM   6989  CG  LEU A 477      29.583  -1.004  -5.281  1.00  0.370          C  
ATOM   6990  CD1 LEU A 477      29.127  -0.248  -6.537  1.00  0.370          C  
ATOM   6991  CD2 LEU A 477      28.418  -1.040  -4.313  1.00  0.370          C  
ATOM   6992  H   LEU A 477      32.606  -2.519  -4.701  1.00  0.420          H  
ATOM   6993  HA  LEU A 477      29.943  -3.296  -3.614  1.00  0.280          H  
ATOM   6994 1HB  LEU A 477      30.734  -2.459  -6.423  1.00  0.440          H  
ATOM   6995 2HB  LEU A 477      29.123  -3.022  -5.967  1.00  0.440          H  
ATOM   6996  HG  LEU A 477      30.429  -0.470  -4.839  1.00  0.440          H  
ATOM   6997 1HD1 LEU A 477      28.834   0.758  -6.250  1.00  0.440          H  
ATOM   6998 2HD1 LEU A 477      29.901  -0.180  -7.265  1.00  0.440          H  
ATOM   6999 3HD1 LEU A 477      28.289  -0.743  -6.980  1.00  0.440          H  
ATOM   7000 1HD2 LEU A 477      28.118  -0.045  -4.086  1.00  0.440          H  
ATOM   7001 2HD2 LEU A 477      27.579  -1.568  -4.760  1.00  0.440          H  
ATOM   7002 3HD2 LEU A 477      28.703  -1.535  -3.395  1.00  0.440          H  
ATOM   7003  N   LEU A 478      29.817  -5.552  -4.487  1.00  0.160          N  
ATOM   7004  CA  LEU A 478      29.815  -6.954  -4.825  1.00  0.170          C  
ATOM   7005  C   LEU A 478      28.859  -7.246  -5.968  1.00  0.170          C  
ATOM   7006  O   LEU A 478      27.793  -6.632  -6.036  1.00  0.180          O  
ATOM   7007  CB  LEU A 478      29.440  -7.777  -3.594  1.00  0.230          C  
ATOM   7008  CG  LEU A 478      30.357  -7.597  -2.367  1.00  0.230          C  
ATOM   7009  CD1 LEU A 478      29.791  -8.410  -1.226  1.00  0.230          C  
ATOM   7010  CD2 LEU A 478      31.806  -8.036  -2.698  1.00  0.230          C  
ATOM   7011  H   LEU A 478      29.063  -5.150  -3.929  1.00  0.190          H  
ATOM   7012  HA  LEU A 478      30.811  -7.198  -5.118  1.00  0.200          H  
ATOM   7013 1HB  LEU A 478      28.433  -7.494  -3.289  1.00  0.280          H  
ATOM   7014 2HB  LEU A 478      29.432  -8.828  -3.853  1.00  0.280          H  
ATOM   7015  HG  LEU A 478      30.360  -6.547  -2.064  1.00  0.280          H  
ATOM   7016 1HD1 LEU A 478      30.415  -8.279  -0.343  1.00  0.280          H  
ATOM   7017 2HD1 LEU A 478      28.778  -8.070  -1.006  1.00  0.280          H  
ATOM   7018 3HD1 LEU A 478      29.768  -9.464  -1.500  1.00  0.280          H  
ATOM   7019 1HD2 LEU A 478      32.427  -7.906  -1.812  1.00  0.280          H  
ATOM   7020 2HD2 LEU A 478      31.815  -9.084  -2.994  1.00  0.280          H  
ATOM   7021 3HD2 LEU A 478      32.221  -7.432  -3.499  1.00  0.280          H  
ATOM   7022  N   PRO A 479      29.135  -8.283  -6.777  1.00  0.180          N  
ATOM   7023  CA  PRO A 479      30.249  -9.243  -6.795  1.00  0.190          C  
ATOM   7024  C   PRO A 479      31.600  -8.596  -7.047  1.00  0.170          C  
ATOM   7025  O   PRO A 479      31.700  -7.684  -7.871  1.00  0.130          O  
ATOM   7026  CB  PRO A 479      29.859 -10.154  -7.958  1.00  0.290          C  
ATOM   7027  CG  PRO A 479      28.387  -9.927  -8.110  1.00  0.290          C  
ATOM   7028  CD  PRO A 479      28.196  -8.487  -7.835  1.00  0.290          C  
ATOM   7029  HA  PRO A 479      30.262  -9.808  -5.853  1.00  0.230          H  
ATOM   7030 1HB  PRO A 479      30.441  -9.906  -8.847  1.00  0.340          H  
ATOM   7031 2HB  PRO A 479      30.099 -11.200  -7.709  1.00  0.340          H  
ATOM   7032 1HG  PRO A 479      28.012 -10.256  -9.086  1.00  0.340          H  
ATOM   7033 2HG  PRO A 479      27.871 -10.509  -7.345  1.00  0.340          H  
ATOM   7034 1HD  PRO A 479      28.483  -7.872  -8.703  1.00  0.340          H  
ATOM   7035 2HD  PRO A 479      27.177  -8.275  -7.499  1.00  0.340          H  
ATOM   7036  N   SER A 480      32.622  -9.076  -6.357  1.00  0.190          N  
ATOM   7037  CA  SER A 480      33.941  -8.499  -6.519  1.00  0.170          C  
ATOM   7038  C   SER A 480      34.483  -8.733  -7.913  1.00  0.130          C  
ATOM   7039  O   SER A 480      34.379  -9.832  -8.458  1.00  0.170          O  
ATOM   7040  CB  SER A 480      34.898  -9.070  -5.501  1.00  0.250          C  
ATOM   7041  OG  SER A 480      36.188  -8.573  -5.711  1.00  0.250          O  
ATOM   7042  H   SER A 480      32.490  -9.833  -5.702  1.00  0.230          H  
ATOM   7043  HA  SER A 480      33.864  -7.422  -6.354  1.00  0.200          H  
ATOM   7044 1HB  SER A 480      34.561  -8.809  -4.498  1.00  0.300          H  
ATOM   7045 2HB  SER A 480      34.907 -10.156  -5.575  1.00  0.300          H  
ATOM   7046  HG  SER A 480      36.743  -8.986  -5.044  1.00  0.300          H  
ATOM   7047  N   GLY A 481      35.037  -7.681  -8.504  1.00  0.080          N  
ATOM   7048  CA  GLY A 481      35.651  -7.750  -9.824  1.00  0.080          C  
ATOM   7049  C   GLY A 481      34.658  -7.634 -10.976  1.00  0.090          C  
ATOM   7050  O   GLY A 481      35.069  -7.595 -12.136  1.00  0.110          O  
ATOM   7051  H   GLY A 481      35.060  -6.807  -7.993  1.00  0.100          H  
ATOM   7052 1HA  GLY A 481      36.396  -6.958  -9.910  1.00  0.100          H  
ATOM   7053 2HA  GLY A 481      36.188  -8.694  -9.911  1.00  0.100          H  
ATOM   7054  N   SER A 482      33.359  -7.547 -10.669  1.00  0.100          N  
ATOM   7055  CA  SER A 482      32.343  -7.467 -11.713  1.00  0.110          C  
ATOM   7056  C   SER A 482      31.680  -6.097 -11.794  1.00  0.060          C  
ATOM   7057  O   SER A 482      30.669  -5.938 -12.489  1.00  0.050          O  
ATOM   7058  CB  SER A 482      31.286  -8.541 -11.510  1.00  0.150          C  
ATOM   7059  OG  SER A 482      31.838  -9.830 -11.624  1.00  0.150          O  
ATOM   7060  H   SER A 482      33.046  -7.584  -9.691  1.00  0.120          H  
ATOM   7061  HA  SER A 482      32.827  -7.659 -12.671  1.00  0.130          H  
ATOM   7062 1HB  SER A 482      30.835  -8.414 -10.530  1.00  0.180          H  
ATOM   7063 2HB  SER A 482      30.499  -8.418 -12.251  1.00  0.180          H  
ATOM   7064  HG  SER A 482      31.109 -10.450 -11.563  1.00  0.180          H  
ATOM   7065  N   VAL A 483      32.186  -5.129 -11.029  1.00  0.080          N  
ATOM   7066  CA  VAL A 483      31.573  -3.810 -11.006  1.00  0.120          C  
ATOM   7067  C   VAL A 483      32.660  -2.761 -11.314  1.00  0.170          C  
ATOM   7068  O   VAL A 483      33.749  -2.807 -10.737  1.00  0.210          O  
ATOM   7069  CB  VAL A 483      30.904  -3.519  -9.627  1.00  0.150          C  
ATOM   7070  CG1 VAL A 483      30.179  -2.150  -9.688  1.00  0.150          C  
ATOM   7071  CG2 VAL A 483      29.930  -4.680  -9.200  1.00  0.150          C  
ATOM   7072  H   VAL A 483      33.012  -5.323 -10.480  1.00  0.100          H  
ATOM   7073  HA  VAL A 483      30.811  -3.769 -11.771  1.00  0.140          H  
ATOM   7074  HB  VAL A 483      31.685  -3.435  -8.867  1.00  0.180          H  
ATOM   7075 1HG1 VAL A 483      29.744  -1.944  -8.731  1.00  0.180          H  
ATOM   7076 2HG1 VAL A 483      30.858  -1.355  -9.948  1.00  0.180          H  
ATOM   7077 3HG1 VAL A 483      29.393  -2.195 -10.437  1.00  0.180          H  
ATOM   7078 1HG2 VAL A 483      29.498  -4.451  -8.224  1.00  0.180          H  
ATOM   7079 2HG2 VAL A 483      29.145  -4.798  -9.914  1.00  0.180          H  
ATOM   7080 3HG2 VAL A 483      30.486  -5.617  -9.125  1.00  0.180          H  
ATOM   7081  N   TYR A 484      32.372  -1.836 -12.229  1.00  0.180          N  
ATOM   7082  CA  TYR A 484      33.319  -0.782 -12.602  1.00  0.210          C  
ATOM   7083  C   TYR A 484      32.969   0.562 -11.980  1.00  0.190          C  
ATOM   7084  O   TYR A 484      31.797   0.926 -11.891  1.00  0.370          O  
ATOM   7085  CB  TYR A 484      33.368  -0.640 -14.121  1.00  0.280          C  
ATOM   7086  CG  TYR A 484      33.958  -1.835 -14.785  1.00  0.280          C  
ATOM   7087  CD1 TYR A 484      33.139  -2.873 -15.214  1.00  0.280          C  
ATOM   7088  CD2 TYR A 484      35.326  -1.914 -14.951  1.00  0.280          C  
ATOM   7089  CE1 TYR A 484      33.705  -3.977 -15.808  1.00  0.280          C  
ATOM   7090  CE2 TYR A 484      35.883  -3.018 -15.546  1.00  0.280          C  
ATOM   7091  CZ  TYR A 484      35.077  -4.046 -15.974  1.00  0.280          C  
ATOM   7092  OH  TYR A 484      35.637  -5.152 -16.561  1.00  0.280          O  
ATOM   7093  H   TYR A 484      31.456  -1.884 -12.670  1.00  0.220          H  
ATOM   7094  HA  TYR A 484      34.307  -1.064 -12.241  1.00  0.250          H  
ATOM   7095 1HB  TYR A 484      32.361  -0.493 -14.511  1.00  0.340          H  
ATOM   7096 2HB  TYR A 484      33.959   0.237 -14.394  1.00  0.340          H  
ATOM   7097  HD1 TYR A 484      32.056  -2.817 -15.077  1.00  0.340          H  
ATOM   7098  HD2 TYR A 484      35.964  -1.100 -14.608  1.00  0.340          H  
ATOM   7099  HE1 TYR A 484      33.085  -4.790 -16.140  1.00  0.340          H  
ATOM   7100  HE2 TYR A 484      36.964  -3.081 -15.676  1.00  0.340          H  
ATOM   7101  HH  TYR A 484      36.597  -5.074 -16.523  1.00  0.340          H  
ATOM   7102  N   SER A 485      33.995   1.323 -11.576  1.00  0.110          N  
ATOM   7103  CA  SER A 485      33.802   2.671 -11.009  1.00  0.220          C  
ATOM   7104  C   SER A 485      34.028   3.731 -12.051  1.00  0.330          C  
ATOM   7105  O   SER A 485      35.163   3.884 -12.511  1.00  0.510          O  
ATOM   7106  CB  SER A 485      34.839   2.975  -9.923  1.00  0.260          C  
ATOM   7107  OG  SER A 485      34.694   2.183  -8.808  1.00  0.260          O  
ATOM   7108  H   SER A 485      34.935   0.963 -11.655  1.00  0.130          H  
ATOM   7109  HA  SER A 485      32.784   2.761 -10.623  1.00  0.260          H  
ATOM   7110 1HB  SER A 485      35.836   2.829 -10.336  1.00  0.320          H  
ATOM   7111 2HB  SER A 485      34.761   4.023  -9.636  1.00  0.320          H  
ATOM   7112  HG  SER A 485      35.523   2.253  -8.279  1.00  0.320          H  
ATOM   7113  N   LEU A 486      32.993   4.473 -12.436  1.00  0.240          N  
ATOM   7114  CA  LEU A 486      33.271   5.477 -13.454  1.00  0.360          C  
ATOM   7115  C   LEU A 486      33.077   6.895 -12.907  1.00  0.310          C  
ATOM   7116  O   LEU A 486      32.099   7.154 -12.192  1.00  0.370          O  
ATOM   7117  CB  LEU A 486      32.430   5.276 -14.695  1.00  0.460          C  
ATOM   7118  CG  LEU A 486      32.507   3.905 -15.346  1.00  0.460          C  
ATOM   7119  CD1 LEU A 486      31.704   3.966 -16.538  1.00  0.460          C  
ATOM   7120  CD2 LEU A 486      33.914   3.469 -15.679  1.00  0.460          C  
ATOM   7121  H   LEU A 486      32.060   4.320 -12.028  1.00  0.290          H  
ATOM   7122  HA  LEU A 486      34.295   5.349 -13.748  1.00  0.430          H  
ATOM   7123 1HB  LEU A 486      31.393   5.455 -14.437  1.00  0.550          H  
ATOM   7124 2HB  LEU A 486      32.721   6.011 -15.430  1.00  0.550          H  
ATOM   7125  HG  LEU A 486      32.063   3.167 -14.674  1.00  0.550          H  
ATOM   7126 1HD1 LEU A 486      31.732   3.011 -16.982  1.00  0.550          H  
ATOM   7127 2HD1 LEU A 486      30.690   4.246 -16.289  1.00  0.550          H  
ATOM   7128 3HD1 LEU A 486      32.100   4.676 -17.219  1.00  0.550          H  
ATOM   7129 1HD2 LEU A 486      33.875   2.501 -16.148  1.00  0.550          H  
ATOM   7130 2HD2 LEU A 486      34.348   4.165 -16.336  1.00  0.550          H  
ATOM   7131 3HD2 LEU A 486      34.525   3.392 -14.805  1.00  0.550          H  
ATOM   7132  N   PRO A 487      33.992   7.836 -13.218  1.00  0.160          N  
ATOM   7133  CA  PRO A 487      33.954   9.228 -12.804  1.00  0.120          C  
ATOM   7134  C   PRO A 487      32.785   9.935 -13.445  1.00  0.020          C  
ATOM   7135  O   PRO A 487      32.395   9.566 -14.551  1.00  0.100          O  
ATOM   7136  CB  PRO A 487      35.304   9.766 -13.292  1.00  0.180          C  
ATOM   7137  CG  PRO A 487      35.716   8.840 -14.422  1.00  0.180          C  
ATOM   7138  CD  PRO A 487      35.157   7.497 -14.069  1.00  0.180          C  
ATOM   7139  HA  PRO A 487      33.880   9.278 -11.708  1.00  0.140          H  
ATOM   7140 1HB  PRO A 487      35.180  10.811 -13.630  1.00  0.220          H  
ATOM   7141 2HB  PRO A 487      36.025   9.782 -12.464  1.00  0.220          H  
ATOM   7142 1HG  PRO A 487      35.328   9.190 -15.359  1.00  0.220          H  
ATOM   7143 2HG  PRO A 487      36.812   8.828 -14.524  1.00  0.220          H  
ATOM   7144 1HD  PRO A 487      34.845   7.024 -15.007  1.00  0.220          H  
ATOM   7145 2HD  PRO A 487      35.903   6.900 -13.512  1.00  0.220          H  
ATOM   7146  N   ALA A 488      32.255  10.947 -12.765  1.00  0.050          N  
ATOM   7147  CA  ALA A 488      31.152  11.748 -13.284  1.00  0.080          C  
ATOM   7148  C   ALA A 488      31.527  12.554 -14.506  1.00  0.110          C  
ATOM   7149  O   ALA A 488      32.619  13.120 -14.576  1.00  0.130          O  
ATOM   7150  CB  ALA A 488      30.683  12.727 -12.232  1.00  0.100          C  
ATOM   7151  H   ALA A 488      32.622  11.172 -11.850  1.00  0.060          H  
ATOM   7152  HA  ALA A 488      30.339  11.071 -13.548  1.00  0.100          H  
ATOM   7153 1HB  ALA A 488      29.837  13.299 -12.617  1.00  0.120          H  
ATOM   7154 2HB  ALA A 488      30.388  12.201 -11.357  1.00  0.120          H  
ATOM   7155 3HB  ALA A 488      31.492  13.406 -11.982  1.00  0.120          H  
ATOM   7156  N   ASN A 489      30.575  12.647 -15.437  1.00  0.160          N  
ATOM   7157  CA  ASN A 489      30.631  13.463 -16.646  1.00  0.290          C  
ATOM   7158  C   ASN A 489      31.895  13.206 -17.467  1.00  0.400          C  
ATOM   7159  O   ASN A 489      32.471  14.131 -18.040  1.00  0.610          O  
ATOM   7160  CB  ASN A 489      30.563  14.924 -16.246  1.00  0.350          C  
ATOM   7161  CG  ASN A 489      29.328  15.251 -15.407  1.00  0.350          C  
ATOM   7162  OD1 ASN A 489      29.499  15.628 -14.235  1.00  0.350          O  
ATOM   7163  ND2 ASN A 489      28.127  15.123 -15.935  1.00  0.350          N  
ATOM   7164  H   ASN A 489      29.715  12.101 -15.321  1.00  0.190          H  
ATOM   7165  HA  ASN A 489      29.768  13.211 -17.270  1.00  0.350          H  
ATOM   7166 1HB  ASN A 489      31.457  15.195 -15.685  1.00  0.420          H  
ATOM   7167 2HB  ASN A 489      30.543  15.539 -17.145  1.00  0.420          H  
ATOM   7168 1HD2 ASN A 489      27.320  15.335 -15.388  1.00  0.420          H  
ATOM   7169 2HD2 ASN A 489      27.985  14.808 -16.896  1.00  0.420          H  
ATOM   7170  N   ALA A 490      32.308  11.957 -17.546  1.00  0.440          N  
ATOM   7171  CA  ALA A 490      33.516  11.567 -18.247  1.00  0.520          C  
ATOM   7172  C   ALA A 490      33.226  10.938 -19.586  1.00  0.380          C  
ATOM   7173  O   ALA A 490      32.177  10.313 -19.772  1.00  0.270          O  
ATOM   7174  CB  ALA A 490      34.291  10.609 -17.385  1.00  0.700          C  
ATOM   7175  H   ALA A 490      31.769  11.245 -17.074  1.00  0.530          H  
ATOM   7176  HA  ALA A 490      34.121  12.459 -18.421  1.00  0.620          H  
ATOM   7177 1HB  ALA A 490      35.213  10.330 -17.885  1.00  0.840          H  
ATOM   7178 2HB  ALA A 490      34.514  11.098 -16.436  1.00  0.840          H  
ATOM   7179 3HB  ALA A 490      33.682   9.731 -17.206  1.00  0.840          H  
ATOM   7180  N   ASP A 491      34.183  11.083 -20.515  1.00  0.430          N  
ATOM   7181  CA  ASP A 491      34.103  10.453 -21.842  1.00  0.350          C  
ATOM   7182  C   ASP A 491      34.679   9.055 -21.740  1.00  0.260          C  
ATOM   7183  O   ASP A 491      35.865   8.877 -21.418  1.00  0.350          O  
ATOM   7184  CB  ASP A 491      34.863  11.244 -22.920  1.00  0.520          C  
ATOM   7185  CG  ASP A 491      34.202  12.585 -23.362  1.00  0.520          C  
ATOM   7186  OD1 ASP A 491      33.008  12.781 -23.219  1.00  0.520          O  
ATOM   7187  OD2 ASP A 491      34.924  13.398 -23.882  1.00  0.520          O  
ATOM   7188  H   ASP A 491      35.029  11.630 -20.272  1.00  0.520          H  
ATOM   7189  HA  ASP A 491      33.055  10.372 -22.138  1.00  0.420          H  
ATOM   7190 1HB  ASP A 491      35.870  11.470 -22.552  1.00  0.630          H  
ATOM   7191 2HB  ASP A 491      34.976  10.613 -23.804  1.00  0.630          H  
ATOM   7192  N   ILE A 492      33.840   8.048 -21.970  1.00  0.130          N  
ATOM   7193  CA  ILE A 492      34.290   6.678 -21.792  1.00  0.170          C  
ATOM   7194  C   ILE A 492      34.083   5.753 -22.998  1.00  0.110          C  
ATOM   7195  O   ILE A 492      33.085   5.813 -23.728  1.00  0.100          O  
ATOM   7196  CB  ILE A 492      33.713   6.106 -20.487  1.00  0.220          C  
ATOM   7197  CG1 ILE A 492      34.205   7.054 -19.349  1.00  0.220          C  
ATOM   7198  CG2 ILE A 492      34.127   4.586 -20.242  1.00  0.220          C  
ATOM   7199  CD1 ILE A 492      33.790   6.724 -18.014  1.00  0.220          C  
ATOM   7200  H   ILE A 492      32.866   8.240 -22.235  1.00  0.160          H  
ATOM   7201  HA  ILE A 492      35.361   6.716 -21.636  1.00  0.200          H  
ATOM   7202  HB  ILE A 492      32.646   6.208 -20.532  1.00  0.270          H  
ATOM   7203 1HG1 ILE A 492      35.263   7.152 -19.415  1.00  0.270          H  
ATOM   7204 2HG1 ILE A 492      33.766   8.022 -19.512  1.00  0.270          H  
ATOM   7205 1HG2 ILE A 492      33.702   4.219 -19.316  1.00  0.270          H  
ATOM   7206 2HG2 ILE A 492      33.769   3.960 -21.053  1.00  0.270          H  
ATOM   7207 3HG2 ILE A 492      35.204   4.505 -20.192  1.00  0.270          H  
ATOM   7208 1HD1 ILE A 492      34.152   7.477 -17.328  1.00  0.270          H  
ATOM   7209 2HD1 ILE A 492      32.726   6.688 -17.988  1.00  0.270          H  
ATOM   7210 3HD1 ILE A 492      34.197   5.788 -17.746  1.00  0.270          H  
ATOM   7211  N   GLU A 493      35.131   4.975 -23.269  1.00  0.120          N  
ATOM   7212  CA  GLU A 493      35.163   4.012 -24.375  1.00  0.090          C  
ATOM   7213  C   GLU A 493      34.985   2.565 -23.930  1.00  0.090          C  
ATOM   7214  O   GLU A 493      35.662   2.120 -23.016  1.00  0.100          O  
ATOM   7215  CB  GLU A 493      36.506   4.117 -25.115  1.00  0.140          C  
ATOM   7216  CG  GLU A 493      36.712   3.189 -26.290  1.00  0.140          C  
ATOM   7217  CD  GLU A 493      38.060   3.427 -26.955  1.00  0.140          C  
ATOM   7218  OE1 GLU A 493      38.968   2.673 -26.717  1.00  0.140          O  
ATOM   7219  OE2 GLU A 493      38.179   4.388 -27.697  1.00  0.140          O  
ATOM   7220  H   GLU A 493      35.913   5.034 -22.604  1.00  0.140          H  
ATOM   7221  HA  GLU A 493      34.355   4.251 -25.061  1.00  0.110          H  
ATOM   7222 1HB  GLU A 493      36.633   5.103 -25.492  1.00  0.170          H  
ATOM   7223 2HB  GLU A 493      37.310   3.929 -24.417  1.00  0.170          H  
ATOM   7224 1HG  GLU A 493      36.666   2.151 -25.955  1.00  0.170          H  
ATOM   7225 2HG  GLU A 493      35.907   3.351 -27.006  1.00  0.170          H  
ATOM   7226  N   ILE A 494      34.111   1.821 -24.605  1.00  0.090          N  
ATOM   7227  CA  ILE A 494      33.946   0.380 -24.355  1.00  0.080          C  
ATOM   7228  C   ILE A 494      34.391  -0.434 -25.565  1.00  0.140          C  
ATOM   7229  O   ILE A 494      33.941  -0.227 -26.697  1.00  0.160          O  
ATOM   7230  CB  ILE A 494      32.500  -0.028 -23.948  1.00  0.120          C  
ATOM   7231  CG1 ILE A 494      32.127   0.613 -22.663  1.00  0.120          C  
ATOM   7232  CG2 ILE A 494      32.364  -1.582 -23.896  1.00  0.120          C  
ATOM   7233  CD1 ILE A 494      30.646   0.532 -22.335  1.00  0.120          C  
ATOM   7234  H   ILE A 494      33.564   2.297 -25.324  1.00  0.110          H  
ATOM   7235  HA  ILE A 494      34.594   0.101 -23.526  1.00  0.100          H  
ATOM   7236  HB  ILE A 494      31.833   0.340 -24.629  1.00  0.140          H  
ATOM   7237 1HG1 ILE A 494      32.676   0.123 -21.874  1.00  0.140          H  
ATOM   7238 2HG1 ILE A 494      32.435   1.642 -22.703  1.00  0.140          H  
ATOM   7239 1HG2 ILE A 494      31.356  -1.873 -23.638  1.00  0.140          H  
ATOM   7240 2HG2 ILE A 494      32.595  -2.010 -24.867  1.00  0.140          H  
ATOM   7241 3HG2 ILE A 494      33.057  -1.983 -23.153  1.00  0.140          H  
ATOM   7242 1HD1 ILE A 494      30.485   1.008 -21.408  1.00  0.140          H  
ATOM   7243 2HD1 ILE A 494      30.069   1.037 -23.102  1.00  0.140          H  
ATOM   7244 3HD1 ILE A 494      30.321  -0.490 -22.263  1.00  0.140          H  
ATOM   7245  N   SER A 495      35.298  -1.369 -25.304  1.00  0.150          N  
ATOM   7246  CA  SER A 495      35.861  -2.258 -26.322  1.00  0.190          C  
ATOM   7247  C   SER A 495      35.384  -3.701 -26.139  1.00  0.220          C  
ATOM   7248  O   SER A 495      35.636  -4.340 -25.103  1.00  0.270          O  
ATOM   7249  CB  SER A 495      37.376  -2.170 -26.276  1.00  0.250          C  
ATOM   7250  OG  SER A 495      37.977  -3.075 -27.152  1.00  0.250          O  
ATOM   7251  H   SER A 495      35.631  -1.449 -24.338  1.00  0.180          H  
ATOM   7252  HA  SER A 495      35.527  -1.918 -27.305  1.00  0.230          H  
ATOM   7253 1HB  SER A 495      37.678  -1.156 -26.541  1.00  0.300          H  
ATOM   7254 2HB  SER A 495      37.720  -2.350 -25.274  1.00  0.300          H  
ATOM   7255  HG  SER A 495      38.921  -2.901 -27.089  1.00  0.300          H  
ATOM   7256  N   LEU A 496      34.628  -4.198 -27.126  1.00  0.190          N  
ATOM   7257  CA  LEU A 496      34.058  -5.539 -27.068  1.00  0.180          C  
ATOM   7258  C   LEU A 496      34.719  -6.512 -28.085  1.00  0.130          C  
ATOM   7259  O   LEU A 496      34.283  -6.559 -29.240  1.00  0.090          O  
ATOM   7260  CB  LEU A 496      32.576  -5.470 -27.424  1.00  0.260          C  
ATOM   7261  CG  LEU A 496      31.671  -4.512 -26.672  1.00  0.260          C  
ATOM   7262  CD1 LEU A 496      30.303  -4.591 -27.316  1.00  0.260          C  
ATOM   7263  CD2 LEU A 496      31.590  -4.862 -25.217  1.00  0.260          C  
ATOM   7264  H   LEU A 496      34.451  -3.597 -27.940  1.00  0.230          H  
ATOM   7265  HA  LEU A 496      34.162  -5.913 -26.058  1.00  0.220          H  
ATOM   7266 1HB  LEU A 496      32.504  -5.210 -28.457  1.00  0.310          H  
ATOM   7267 2HB  LEU A 496      32.156  -6.455 -27.281  1.00  0.310          H  
ATOM   7268  HG  LEU A 496      32.048  -3.492 -26.778  1.00  0.310          H  
ATOM   7269 1HD1 LEU A 496      29.636  -3.921 -26.814  1.00  0.310          H  
ATOM   7270 2HD1 LEU A 496      30.368  -4.320 -28.369  1.00  0.310          H  
ATOM   7271 3HD1 LEU A 496      29.918  -5.605 -27.231  1.00  0.310          H  
ATOM   7272 1HD2 LEU A 496      30.922  -4.160 -24.720  1.00  0.310          H  
ATOM   7273 2HD2 LEU A 496      31.198  -5.851 -25.111  1.00  0.310          H  
ATOM   7274 3HD2 LEU A 496      32.577  -4.802 -24.765  1.00  0.310          H  
ATOM   7275  N   PRO A 497      35.768  -7.271 -27.715  1.00  0.160          N  
ATOM   7276  CA  PRO A 497      36.528  -8.198 -28.552  1.00  0.190          C  
ATOM   7277  C   PRO A 497      35.841  -9.539 -28.763  1.00  0.300          C  
ATOM   7278  O   PRO A 497      35.889 -10.375 -27.868  1.00  0.760          O  
ATOM   7279  CB  PRO A 497      37.815  -8.397 -27.751  1.00  0.290          C  
ATOM   7280  CG  PRO A 497      37.404  -8.203 -26.311  1.00  0.290          C  
ATOM   7281  CD  PRO A 497      36.285  -7.187 -26.335  1.00  0.290          C  
ATOM   7282  HA  PRO A 497      36.744  -7.731 -29.518  1.00  0.230          H  
ATOM   7283 1HB  PRO A 497      38.222  -9.403 -27.951  1.00  0.340          H  
ATOM   7284 2HB  PRO A 497      38.573  -7.675 -28.078  1.00  0.340          H  
ATOM   7285 1HG  PRO A 497      37.071  -9.159 -25.874  1.00  0.340          H  
ATOM   7286 2HG  PRO A 497      38.261  -7.863 -25.710  1.00  0.340          H  
ATOM   7287 1HD  PRO A 497      35.537  -7.487 -25.596  1.00  0.340          H  
ATOM   7288 2HD  PRO A 497      36.705  -6.207 -26.140  1.00  0.340          H  
ATOM   7289  N   ALA A 498      35.210  -9.778 -29.897  1.00  0.220          N  
ATOM   7290  CA  ALA A 498      34.567 -11.070 -30.084  1.00  0.180          C  
ATOM   7291  C   ALA A 498      35.628 -12.171 -30.047  1.00  0.160          C  
ATOM   7292  O   ALA A 498      36.749 -11.979 -30.543  1.00  0.190          O  
ATOM   7293  CB  ALA A 498      33.801 -11.104 -31.384  1.00  0.270          C  
ATOM   7294  H   ALA A 498      35.167  -9.091 -30.653  1.00  0.260          H  
ATOM   7295  HA  ALA A 498      33.888 -11.226 -29.262  1.00  0.220          H  
ATOM   7296 1HB  ALA A 498      33.318 -12.067 -31.505  1.00  0.320          H  
ATOM   7297 2HB  ALA A 498      33.049 -10.327 -31.401  1.00  0.320          H  
ATOM   7298 3HB  ALA A 498      34.493 -10.935 -32.193  1.00  0.320          H  
ATOM   7299  N   THR A 499      35.276 -13.335 -29.500  1.00  0.160          N  
ATOM   7300  CA  THR A 499      36.227 -14.437 -29.381  1.00  0.190          C  
ATOM   7301  C   THR A 499      35.660 -15.844 -29.223  1.00  0.230          C  
ATOM   7302  O   THR A 499      34.588 -16.071 -28.671  1.00  0.310          O  
ATOM   7303  CB  THR A 499      37.176 -14.187 -28.211  1.00  0.250          C  
ATOM   7304  OG1 THR A 499      38.110 -15.279 -28.134  1.00  0.250          O  
ATOM   7305  CG2 THR A 499      36.392 -14.058 -26.913  1.00  0.250          C  
ATOM   7306  H   THR A 499      34.335 -13.441 -29.137  1.00  0.190          H  
ATOM   7307  HA  THR A 499      36.830 -14.435 -30.286  1.00  0.230          H  
ATOM   7308  HB  THR A 499      37.728 -13.262 -28.389  1.00  0.300          H  
ATOM   7309  HG1 THR A 499      38.859 -15.009 -27.578  1.00  0.300          H  
ATOM   7310 1HG2 THR A 499      37.084 -13.871 -26.101  1.00  0.300          H  
ATOM   7311 2HG2 THR A 499      35.701 -13.223 -26.999  1.00  0.300          H  
ATOM   7312 3HG2 THR A 499      35.838 -14.962 -26.706  1.00  0.300          H  
ATOM   7313  N   SER A 500      36.451 -16.816 -29.654  1.00  0.300          N  
ATOM   7314  CA  SER A 500      36.137 -18.234 -29.546  1.00  0.440          C  
ATOM   7315  C   SER A 500      36.338 -18.748 -28.129  1.00  0.410          C  
ATOM   7316  O   SER A 500      35.995 -19.885 -27.810  1.00  0.530          O  
ATOM   7317  CB  SER A 500      37.002 -19.019 -30.508  1.00  0.560          C  
ATOM   7318  OG  SER A 500      38.352 -18.939 -30.141  1.00  0.560          O  
ATOM   7319  H   SER A 500      37.340 -16.564 -30.069  1.00  0.360          H  
ATOM   7320  HA  SER A 500      35.091 -18.377 -29.817  1.00  0.530          H  
ATOM   7321 1HB  SER A 500      36.684 -20.060 -30.515  1.00  0.670          H  
ATOM   7322 2HB  SER A 500      36.871 -18.627 -31.517  1.00  0.670          H  
ATOM   7323  HG  SER A 500      38.828 -19.509 -30.752  1.00  0.670          H  
ATOM   7324  N   ALA A 501      36.928 -17.907 -27.277  1.00  0.250          N  
ATOM   7325  CA  ALA A 501      37.182 -18.230 -25.881  1.00  0.140          C  
ATOM   7326  C   ALA A 501      35.907 -18.135 -25.064  1.00  0.130          C  
ATOM   7327  O   ALA A 501      35.867 -18.590 -23.916  1.00  0.200          O  
ATOM   7328  CB  ALA A 501      38.216 -17.283 -25.300  1.00  0.240          C  
ATOM   7329  H   ALA A 501      37.222 -16.997 -27.633  1.00  0.300          H  
ATOM   7330  HA  ALA A 501      37.551 -19.254 -25.829  1.00  0.170          H  
ATOM   7331 1HB  ALA A 501      38.407 -17.544 -24.261  1.00  0.290          H  
ATOM   7332 2HB  ALA A 501      39.138 -17.357 -25.871  1.00  0.290          H  
ATOM   7333 3HB  ALA A 501      37.836 -16.261 -25.349  1.00  0.290          H  
ATOM   7334  N   ALA A 502      34.889 -17.525 -25.668  1.00  0.480          N  
ATOM   7335  CA  ALA A 502      33.585 -17.275 -25.110  1.00  0.310          C  
ATOM   7336  C   ALA A 502      32.577 -17.582 -26.201  1.00  0.270          C  
ATOM   7337  O   ALA A 502      31.829 -16.698 -26.602  1.00  0.270          O  
ATOM   7338  CB  ALA A 502      33.450 -15.838 -24.661  1.00  0.500          C  
ATOM   7339  H   ALA A 502      35.010 -17.229 -26.642  1.00  0.580          H  
ATOM   7340  HA  ALA A 502      33.424 -17.927 -24.267  1.00  0.370          H  
ATOM   7341 1HB  ALA A 502      32.464 -15.655 -24.275  1.00  0.600          H  
ATOM   7342 2HB  ALA A 502      34.141 -15.641 -23.927  1.00  0.600          H  
ATOM   7343 3HB  ALA A 502      33.633 -15.195 -25.473  1.00  0.600          H  
ATOM   7344  N   PRO A 503      32.533 -18.823 -26.711  1.00  0.410          N  
ATOM   7345  CA  PRO A 503      31.814 -19.208 -27.901  1.00  0.430          C  
ATOM   7346  C   PRO A 503      30.334 -18.946 -27.791  1.00  0.360          C  
ATOM   7347  O   PRO A 503      29.737 -19.114 -26.732  1.00  0.540          O  
ATOM   7348  CB  PRO A 503      32.090 -20.712 -27.996  1.00  0.650          C  
ATOM   7349  CG  PRO A 503      32.466 -21.129 -26.595  1.00  0.650          C  
ATOM   7350  CD  PRO A 503      33.189 -19.951 -26.029  1.00  0.650          C  
ATOM   7351  HA  PRO A 503      32.243 -18.672 -28.762  1.00  0.520          H  
ATOM   7352 1HB  PRO A 503      31.200 -21.235 -28.374  1.00  0.770          H  
ATOM   7353 2HB  PRO A 503      32.905 -20.895 -28.716  1.00  0.770          H  
ATOM   7354 1HG  PRO A 503      31.561 -21.378 -26.022  1.00  0.770          H  
ATOM   7355 2HG  PRO A 503      33.089 -22.035 -26.621  1.00  0.770          H  
ATOM   7356 1HD  PRO A 503      33.083 -19.924 -24.976  1.00  0.770          H  
ATOM   7357 2HD  PRO A 503      34.219 -20.032 -26.310  1.00  0.770          H  
ATOM   7358  N   GLY A 504      29.735 -18.587 -28.917  1.00  0.270          N  
ATOM   7359  CA  GLY A 504      28.324 -18.286 -28.973  1.00  0.220          C  
ATOM   7360  C   GLY A 504      28.135 -17.033 -29.807  1.00  0.220          C  
ATOM   7361  O   GLY A 504      27.005 -16.644 -30.093  1.00  0.180          O  
ATOM   7362  H   GLY A 504      30.257 -18.506 -29.778  1.00  0.320          H  
ATOM   7363 1HA  GLY A 504      27.778 -19.120 -29.412  1.00  0.260          H  
ATOM   7364 2HA  GLY A 504      27.940 -18.121 -27.966  1.00  0.260          H  
ATOM   7365  N   PHE A 505      29.263 -16.439 -30.223  1.00  0.260          N  
ATOM   7366  CA  PHE A 505      29.294 -15.217 -31.026  1.00  0.230          C  
ATOM   7367  C   PHE A 505      28.747 -15.413 -32.421  1.00  0.240          C  
ATOM   7368  O   PHE A 505      28.950 -16.481 -32.996  1.00  0.300          O  
ATOM   7369  CB  PHE A 505      30.715 -14.661 -31.149  1.00  0.330          C  
ATOM   7370  CG  PHE A 505      31.198 -13.958 -29.967  1.00  0.330          C  
ATOM   7371  CD1 PHE A 505      31.971 -14.582 -29.053  1.00  0.330          C  
ATOM   7372  CD2 PHE A 505      30.884 -12.631 -29.767  1.00  0.330          C  
ATOM   7373  CE1 PHE A 505      32.422 -13.916 -27.960  1.00  0.330          C  
ATOM   7374  CE2 PHE A 505      31.331 -11.963 -28.664  1.00  0.330          C  
ATOM   7375  CZ  PHE A 505      32.111 -12.618 -27.751  1.00  0.330          C  
ATOM   7376  H   PHE A 505      30.131 -16.841 -29.907  1.00  0.310          H  
ATOM   7377  HA  PHE A 505      28.716 -14.491 -30.499  1.00  0.280          H  
ATOM   7378 1HB  PHE A 505      31.402 -15.473 -31.352  1.00  0.400          H  
ATOM   7379 2HB  PHE A 505      30.769 -13.973 -31.978  1.00  0.400          H  
ATOM   7380  HD1 PHE A 505      32.237 -15.634 -29.182  1.00  0.400          H  
ATOM   7381  HD2 PHE A 505      30.274 -12.113 -30.497  1.00  0.400          H  
ATOM   7382  HE1 PHE A 505      33.027 -14.446 -27.270  1.00  0.400          H  
ATOM   7383  HE2 PHE A 505      31.072 -10.932 -28.513  1.00  0.400          H  
ATOM   7384  HZ  PHE A 505      32.474 -12.106 -26.870  1.00  0.400          H  
ATOM   7385  N   PRO A 506      28.151 -14.364 -33.022  1.00  0.190          N  
ATOM   7386  CA  PRO A 506      27.897 -12.984 -32.568  1.00  0.160          C  
ATOM   7387  C   PRO A 506      27.010 -12.835 -31.337  1.00  0.060          C  
ATOM   7388  O   PRO A 506      26.040 -13.570 -31.178  1.00  0.050          O  
ATOM   7389  CB  PRO A 506      27.190 -12.377 -33.788  1.00  0.240          C  
ATOM   7390  CG  PRO A 506      27.603 -13.238 -34.954  1.00  0.240          C  
ATOM   7391  CD  PRO A 506      27.703 -14.621 -34.379  1.00  0.240          C  
ATOM   7392  HA  PRO A 506      28.848 -12.485 -32.391  1.00  0.190          H  
ATOM   7393 1HB  PRO A 506      26.103 -12.360 -33.623  1.00  0.290          H  
ATOM   7394 2HB  PRO A 506      27.503 -11.337 -33.913  1.00  0.290          H  
ATOM   7395 1HG  PRO A 506      26.855 -13.172 -35.755  1.00  0.290          H  
ATOM   7396 2HG  PRO A 506      28.551 -12.881 -35.373  1.00  0.290          H  
ATOM   7397 1HD  PRO A 506      26.721 -15.117 -34.355  1.00  0.290          H  
ATOM   7398 2HD  PRO A 506      28.452 -15.218 -34.920  1.00  0.290          H  
ATOM   7399  N   HIS A 507      27.324 -11.848 -30.507  1.00  0.130          N  
ATOM   7400  CA  HIS A 507      26.535 -11.554 -29.327  1.00  0.230          C  
ATOM   7401  C   HIS A 507      26.033 -10.116 -29.383  1.00  0.240          C  
ATOM   7402  O   HIS A 507      26.762  -9.254 -29.878  1.00  0.260          O  
ATOM   7403  CB  HIS A 507      27.412 -11.621 -28.078  1.00  0.280          C  
ATOM   7404  CG  HIS A 507      27.947 -12.937 -27.703  1.00  0.280          C  
ATOM   7405  ND1 HIS A 507      28.944 -13.070 -26.787  1.00  0.280          N  
ATOM   7406  CD2 HIS A 507      27.621 -14.170 -28.073  1.00  0.280          C  
ATOM   7407  CE1 HIS A 507      29.235 -14.353 -26.632  1.00  0.280          C  
ATOM   7408  NE2 HIS A 507      28.451 -15.036 -27.394  1.00  0.280          N  
ATOM   7409  H   HIS A 507      28.133 -11.276 -30.700  1.00  0.160          H  
ATOM   7410  HA  HIS A 507      25.730 -12.273 -29.255  1.00  0.280          H  
ATOM   7411 1HB  HIS A 507      28.269 -10.964 -28.222  1.00  0.340          H  
ATOM   7412 2HB  HIS A 507      26.862 -11.216 -27.249  1.00  0.340          H  
ATOM   7413  HD1 HIS A 507      29.428 -12.297 -26.365  1.00  0.340          H  
ATOM   7414  HD2 HIS A 507      26.877 -14.552 -28.765  1.00  0.340          H  
ATOM   7415  HE1 HIS A 507      30.022 -14.681 -25.949  1.00  0.340          H  
ATOM   7416  N   PRO A 508      24.804  -9.826 -28.941  1.00  0.250          N  
ATOM   7417  CA  PRO A 508      24.288  -8.492 -28.721  1.00  0.240          C  
ATOM   7418  C   PRO A 508      24.828  -7.974 -27.390  1.00  0.190          C  
ATOM   7419  O   PRO A 508      24.856  -8.739 -26.423  1.00  0.180          O  
ATOM   7420  CB  PRO A 508      22.782  -8.746 -28.688  1.00  0.360          C  
ATOM   7421  CG  PRO A 508      22.667 -10.173 -28.161  1.00  0.360          C  
ATOM   7422  CD  PRO A 508      23.855 -10.897 -28.691  1.00  0.360          C  
ATOM   7423  HA  PRO A 508      24.575  -7.835 -29.554  1.00  0.290          H  
ATOM   7424 1HB  PRO A 508      22.288  -8.009 -28.036  1.00  0.430          H  
ATOM   7425 2HB  PRO A 508      22.354  -8.613 -29.683  1.00  0.430          H  
ATOM   7426 1HG  PRO A 508      22.699 -10.179 -27.084  1.00  0.430          H  
ATOM   7427 2HG  PRO A 508      21.717 -10.631 -28.456  1.00  0.430          H  
ATOM   7428 1HD  PRO A 508      24.234 -11.541 -27.888  1.00  0.430          H  
ATOM   7429 2HD  PRO A 508      23.603 -11.452 -29.616  1.00  0.430          H  
ATOM   7430  N   PHE A 509      25.091  -6.680 -27.297  1.00  0.210          N  
ATOM   7431  CA  PHE A 509      25.495  -6.020 -26.049  1.00  0.210          C  
ATOM   7432  C   PHE A 509      24.572  -4.882 -25.670  1.00  0.190          C  
ATOM   7433  O   PHE A 509      24.309  -4.017 -26.498  1.00  0.140          O  
ATOM   7434  CB  PHE A 509      26.893  -5.430 -26.223  1.00  0.290          C  
ATOM   7435  CG  PHE A 509      27.337  -4.497 -25.116  1.00  0.290          C  
ATOM   7436  CD1 PHE A 509      27.920  -4.949 -23.965  1.00  0.290          C  
ATOM   7437  CD2 PHE A 509      27.145  -3.120 -25.257  1.00  0.290          C  
ATOM   7438  CE1 PHE A 509      28.311  -4.048 -23.006  1.00  0.290          C  
ATOM   7439  CE2 PHE A 509      27.527  -2.246 -24.299  1.00  0.290          C  
ATOM   7440  CZ  PHE A 509      28.114  -2.701 -23.182  1.00  0.290          C  
ATOM   7441  H   PHE A 509      25.083  -6.147 -28.166  1.00  0.250          H  
ATOM   7442  HA  PHE A 509      25.501  -6.757 -25.250  1.00  0.250          H  
ATOM   7443 1HB  PHE A 509      27.613  -6.245 -26.283  1.00  0.350          H  
ATOM   7444 2HB  PHE A 509      26.943  -4.900 -27.163  1.00  0.350          H  
ATOM   7445  HD1 PHE A 509      28.079  -6.019 -23.822  1.00  0.350          H  
ATOM   7446  HD2 PHE A 509      26.675  -2.740 -26.152  1.00  0.350          H  
ATOM   7447  HE1 PHE A 509      28.778  -4.403 -22.115  1.00  0.350          H  
ATOM   7448  HE2 PHE A 509      27.365  -1.180 -24.441  1.00  0.350          H  
ATOM   7449  HZ  PHE A 509      28.428  -1.997 -22.431  1.00  0.350          H  
ATOM   7450  N   HIS A 510      24.149  -4.823 -24.400  1.00  0.290          N  
ATOM   7451  CA  HIS A 510      23.222  -3.785 -23.938  1.00  0.360          C  
ATOM   7452  C   HIS A 510      23.723  -2.908 -22.797  1.00  0.340          C  
ATOM   7453  O   HIS A 510      24.034  -3.401 -21.706  1.00  0.300          O  
ATOM   7454  CB  HIS A 510      21.897  -4.401 -23.457  1.00  0.480          C  
ATOM   7455  CG  HIS A 510      20.883  -3.356 -23.009  1.00  0.480          C  
ATOM   7456  ND1 HIS A 510      19.962  -3.591 -22.019  1.00  0.480          N  
ATOM   7457  CD2 HIS A 510      20.663  -2.086 -23.424  1.00  0.480          C  
ATOM   7458  CE1 HIS A 510      19.230  -2.501 -21.842  1.00  0.480          C  
ATOM   7459  NE2 HIS A 510      19.644  -1.582 -22.683  1.00  0.480          N  
ATOM   7460  H   HIS A 510      24.441  -5.567 -23.762  1.00  0.350          H  
ATOM   7461  HA  HIS A 510      22.999  -3.124 -24.770  1.00  0.430          H  
ATOM   7462 1HB  HIS A 510      21.461  -5.015 -24.240  1.00  0.570          H  
ATOM   7463 2HB  HIS A 510      22.094  -5.054 -22.614  1.00  0.570          H  
ATOM   7464  HD1 HIS A 510      19.988  -4.348 -21.359  1.00  0.570          H  
ATOM   7465  HD2 HIS A 510      21.124  -1.464 -24.161  1.00  0.570          H  
ATOM   7466  HE1 HIS A 510      18.447  -2.484 -21.094  1.00  0.570          H  
ATOM   7467  N   LEU A 511      23.787  -1.591 -23.046  1.00  0.380          N  
ATOM   7468  CA  LEU A 511      24.231  -0.641 -22.009  1.00  0.360          C  
ATOM   7469  C   LEU A 511      23.010   0.008 -21.347  1.00  0.300          C  
ATOM   7470  O   LEU A 511      22.301   0.779 -21.991  1.00  0.390          O  
ATOM   7471  CB  LEU A 511      25.088   0.498 -22.628  1.00  0.510          C  
ATOM   7472  CG  LEU A 511      25.656   1.631 -21.653  1.00  0.510          C  
ATOM   7473  CD1 LEU A 511      26.637   1.020 -20.681  1.00  0.510          C  
ATOM   7474  CD2 LEU A 511      26.343   2.774 -22.468  1.00  0.510          C  
ATOM   7475  H   LEU A 511      23.481  -1.274 -23.976  1.00  0.460          H  
ATOM   7476  HA  LEU A 511      24.797  -1.184 -21.254  1.00  0.430          H  
ATOM   7477 1HB  LEU A 511      25.917   0.065 -23.164  1.00  0.610          H  
ATOM   7478 2HB  LEU A 511      24.449   1.011 -23.333  1.00  0.610          H  
ATOM   7479  HG  LEU A 511      24.830   2.057 -21.070  1.00  0.610          H  
ATOM   7480 1HD1 LEU A 511      26.996   1.798 -20.016  1.00  0.610          H  
ATOM   7481 2HD1 LEU A 511      26.141   0.255 -20.096  1.00  0.610          H  
ATOM   7482 3HD1 LEU A 511      27.477   0.585 -21.221  1.00  0.610          H  
ATOM   7483 1HD2 LEU A 511      26.719   3.534 -21.778  1.00  0.610          H  
ATOM   7484 2HD2 LEU A 511      27.173   2.375 -23.052  1.00  0.610          H  
ATOM   7485 3HD2 LEU A 511      25.611   3.231 -23.130  1.00  0.610          H  
ATOM   7486  N   HIS A 512      22.775  -0.244 -20.061  1.00  0.200          N  
ATOM   7487  CA  HIS A 512      21.594   0.356 -19.444  1.00  0.160          C  
ATOM   7488  C   HIS A 512      21.795   1.831 -19.106  1.00  0.130          C  
ATOM   7489  O   HIS A 512      22.911   2.271 -18.839  1.00  0.180          O  
ATOM   7490  CB  HIS A 512      21.196  -0.325 -18.139  1.00  0.240          C  
ATOM   7491  CG  HIS A 512      20.743  -1.678 -18.236  1.00  0.240          C  
ATOM   7492  ND1 HIS A 512      19.852  -2.217 -17.332  1.00  0.240          N  
ATOM   7493  CD2 HIS A 512      21.053  -2.664 -19.099  1.00  0.240          C  
ATOM   7494  CE1 HIS A 512      19.609  -3.459 -17.671  1.00  0.240          C  
ATOM   7495  NE2 HIS A 512      20.319  -3.753 -18.739  1.00  0.240          N  
ATOM   7496  H   HIS A 512      23.368  -0.899 -19.538  1.00  0.240          H  
ATOM   7497  HA  HIS A 512      20.754   0.279 -20.134  1.00  0.190          H  
ATOM   7498 1HB  HIS A 512      22.016  -0.320 -17.460  1.00  0.290          H  
ATOM   7499 2HB  HIS A 512      20.385   0.237 -17.692  1.00  0.290          H  
ATOM   7500  HD1 HIS A 512      19.397  -1.725 -16.522  1.00  0.290          H  
ATOM   7501  HD2 HIS A 512      21.717  -2.726 -19.961  1.00  0.290          H  
ATOM   7502  HE1 HIS A 512      18.922  -4.048 -17.115  1.00  0.290          H  
ATOM   7503  N   GLY A 513      20.700   2.598 -19.143  1.00  0.080          N  
ATOM   7504  CA  GLY A 513      20.671   3.990 -18.675  1.00  0.040          C  
ATOM   7505  C   GLY A 513      21.202   5.037 -19.651  1.00  0.130          C  
ATOM   7506  O   GLY A 513      21.202   6.232 -19.342  1.00  0.150          O  
ATOM   7507  H   GLY A 513      19.828   2.177 -19.438  1.00  0.100          H  
ATOM   7508 1HA  GLY A 513      19.651   4.243 -18.385  1.00  0.050          H  
ATOM   7509 2HA  GLY A 513      21.260   4.054 -17.765  1.00  0.050          H  
ATOM   7510  N   HIS A 514      21.667   4.612 -20.815  1.00  0.190          N  
ATOM   7511  CA  HIS A 514      22.251   5.548 -21.759  1.00  0.200          C  
ATOM   7512  C   HIS A 514      22.315   4.967 -23.156  1.00  0.200          C  
ATOM   7513  O   HIS A 514      22.605   3.786 -23.328  1.00  0.330          O  
ATOM   7514  CB  HIS A 514      23.667   5.923 -21.316  1.00  0.280          C  
ATOM   7515  CG  HIS A 514      24.246   7.039 -22.086  1.00  0.280          C  
ATOM   7516  ND1 HIS A 514      23.928   8.361 -21.843  1.00  0.280          N  
ATOM   7517  CD2 HIS A 514      25.094   7.041 -23.115  1.00  0.280          C  
ATOM   7518  CE1 HIS A 514      24.584   9.127 -22.695  1.00  0.280          C  
ATOM   7519  NE2 HIS A 514      25.294   8.349 -23.481  1.00  0.280          N  
ATOM   7520  H   HIS A 514      21.638   3.623 -21.035  1.00  0.230          H  
ATOM   7521  HA  HIS A 514      21.650   6.456 -21.800  1.00  0.240          H  
ATOM   7522 1HB  HIS A 514      23.666   6.201 -20.262  1.00  0.330          H  
ATOM   7523 2HB  HIS A 514      24.320   5.056 -21.424  1.00  0.330          H  
ATOM   7524  HD2 HIS A 514      25.531   6.159 -23.583  1.00  0.330          H  
ATOM   7525  HE1 HIS A 514      24.533  10.214 -22.747  1.00  0.330          H  
ATOM   7526  HE2 HIS A 514      25.878   8.653 -24.244  1.00  0.330          H  
ATOM   7527  N   THR A 515      22.083   5.792 -24.164  1.00  0.120          N  
ATOM   7528  CA  THR A 515      22.198   5.330 -25.540  1.00  0.060          C  
ATOM   7529  C   THR A 515      23.598   5.735 -25.994  1.00  0.070          C  
ATOM   7530  O   THR A 515      23.985   6.891 -25.828  1.00  0.100          O  
ATOM   7531  CB  THR A 515      21.116   5.951 -26.428  1.00  0.110          C  
ATOM   7532  OG1 THR A 515      19.820   5.616 -25.910  1.00  0.110          O  
ATOM   7533  CG2 THR A 515      21.212   5.399 -27.783  1.00  0.110          C  
ATOM   7534  H   THR A 515      21.853   6.762 -23.993  1.00  0.140          H  
ATOM   7535  HA  THR A 515      22.109   4.241 -25.580  1.00  0.070          H  
ATOM   7536  HB  THR A 515      21.242   7.030 -26.456  1.00  0.130          H  
ATOM   7537  HG1 THR A 515      19.739   4.620 -25.831  1.00  0.130          H  
ATOM   7538 1HG2 THR A 515      20.452   5.833 -28.391  1.00  0.130          H  
ATOM   7539 2HG2 THR A 515      22.177   5.602 -28.188  1.00  0.130          H  
ATOM   7540 3HG2 THR A 515      21.061   4.334 -27.725  1.00  0.130          H  
ATOM   7541  N   PHE A 516      24.367   4.801 -26.541  1.00  0.110          N  
ATOM   7542  CA  PHE A 516      25.762   5.071 -26.897  1.00  0.190          C  
ATOM   7543  C   PHE A 516      26.061   5.170 -28.370  1.00  0.140          C  
ATOM   7544  O   PHE A 516      25.354   4.629 -29.217  1.00  0.100          O  
ATOM   7545  CB  PHE A 516      26.657   3.995 -26.332  1.00  0.230          C  
ATOM   7546  CG  PHE A 516      26.265   2.587 -26.750  1.00  0.230          C  
ATOM   7547  CD1 PHE A 516      26.712   1.985 -27.923  1.00  0.230          C  
ATOM   7548  CD2 PHE A 516      25.468   1.859 -25.937  1.00  0.230          C  
ATOM   7549  CE1 PHE A 516      26.338   0.694 -28.220  1.00  0.230          C  
ATOM   7550  CE2 PHE A 516      25.116   0.590 -26.241  1.00  0.230          C  
ATOM   7551  CZ  PHE A 516      25.539   0.002 -27.373  1.00  0.230          C  
ATOM   7552  H   PHE A 516      23.968   3.876 -26.731  1.00  0.130          H  
ATOM   7553  HA  PHE A 516      26.049   6.020 -26.441  1.00  0.230          H  
ATOM   7554 1HB  PHE A 516      27.671   4.191 -26.667  1.00  0.280          H  
ATOM   7555 2HB  PHE A 516      26.654   4.050 -25.254  1.00  0.280          H  
ATOM   7556  HD1 PHE A 516      27.362   2.539 -28.603  1.00  0.280          H  
ATOM   7557  HD2 PHE A 516      25.105   2.310 -25.029  1.00  0.280          H  
ATOM   7558  HE1 PHE A 516      26.685   0.230 -29.115  1.00  0.280          H  
ATOM   7559  HE2 PHE A 516      24.482   0.047 -25.562  1.00  0.280          H  
ATOM   7560  HZ  PHE A 516      25.229  -1.014 -27.590  1.00  0.280          H  
ATOM   7561  N   ALA A 517      27.161   5.841 -28.695  1.00  0.160          N  
ATOM   7562  CA  ALA A 517      27.562   5.914 -30.085  1.00  0.130          C  
ATOM   7563  C   ALA A 517      28.204   4.622 -30.501  1.00  0.090          C  
ATOM   7564  O   ALA A 517      29.115   4.132 -29.822  1.00  0.150          O  
ATOM   7565  CB  ALA A 517      28.565   7.029 -30.300  1.00  0.190          C  
ATOM   7566  H   ALA A 517      27.743   6.261 -27.966  1.00  0.190          H  
ATOM   7567  HA  ALA A 517      26.682   6.084 -30.701  1.00  0.160          H  
ATOM   7568 1HB  ALA A 517      28.846   7.044 -31.338  1.00  0.230          H  
ATOM   7569 2HB  ALA A 517      28.146   7.968 -30.025  1.00  0.230          H  
ATOM   7570 3HB  ALA A 517      29.430   6.840 -29.698  1.00  0.230          H  
ATOM   7571  N   VAL A 518      27.837   4.113 -31.666  1.00  0.090          N  
ATOM   7572  CA  VAL A 518      28.543   2.957 -32.168  1.00  0.080          C  
ATOM   7573  C   VAL A 518      29.555   3.479 -33.153  1.00  0.080          C  
ATOM   7574  O   VAL A 518      29.223   3.887 -34.266  1.00  0.110          O  
ATOM   7575  CB  VAL A 518      27.608   1.949 -32.845  1.00  0.120          C  
ATOM   7576  CG1 VAL A 518      28.435   0.742 -33.362  1.00  0.120          C  
ATOM   7577  CG2 VAL A 518      26.562   1.507 -31.852  1.00  0.120          C  
ATOM   7578  H   VAL A 518      27.052   4.513 -32.192  1.00  0.110          H  
ATOM   7579  HA  VAL A 518      29.067   2.458 -31.351  1.00  0.100          H  
ATOM   7580  HB  VAL A 518      27.120   2.415 -33.701  1.00  0.140          H  
ATOM   7581 1HG1 VAL A 518      27.762   0.031 -33.843  1.00  0.140          H  
ATOM   7582 2HG1 VAL A 518      29.176   1.082 -34.085  1.00  0.140          H  
ATOM   7583 3HG1 VAL A 518      28.943   0.258 -32.526  1.00  0.140          H  
ATOM   7584 1HG2 VAL A 518      25.894   0.786 -32.321  1.00  0.140          H  
ATOM   7585 2HG2 VAL A 518      27.066   1.055 -31.031  1.00  0.140          H  
ATOM   7586 3HG2 VAL A 518      25.986   2.371 -31.506  1.00  0.140          H  
ATOM   7587  N   VAL A 519      30.801   3.434 -32.739  1.00  0.050          N  
ATOM   7588  CA  VAL A 519      31.892   3.973 -33.512  1.00  0.060          C  
ATOM   7589  C   VAL A 519      32.318   2.935 -34.521  1.00  0.070          C  
ATOM   7590  O   VAL A 519      32.576   3.224 -35.688  1.00  0.060          O  
ATOM   7591  CB  VAL A 519      33.048   4.347 -32.583  1.00  0.080          C  
ATOM   7592  CG1 VAL A 519      34.223   4.779 -33.359  1.00  0.080          C  
ATOM   7593  CG2 VAL A 519      32.604   5.446 -31.652  1.00  0.080          C  
ATOM   7594  H   VAL A 519      30.995   2.997 -31.835  1.00  0.060          H  
ATOM   7595  HA  VAL A 519      31.550   4.868 -34.035  1.00  0.070          H  
ATOM   7596  HB  VAL A 519      33.333   3.481 -32.018  1.00  0.100          H  
ATOM   7597 1HG1 VAL A 519      35.009   5.003 -32.674  1.00  0.100          H  
ATOM   7598 2HG1 VAL A 519      34.536   3.986 -34.003  1.00  0.100          H  
ATOM   7599 3HG1 VAL A 519      33.984   5.659 -33.948  1.00  0.100          H  
ATOM   7600 1HG2 VAL A 519      33.426   5.696 -31.003  1.00  0.100          H  
ATOM   7601 2HG2 VAL A 519      32.321   6.320 -32.243  1.00  0.100          H  
ATOM   7602 3HG2 VAL A 519      31.748   5.115 -31.059  1.00  0.100          H  
ATOM   7603  N   ARG A 520      32.487   1.725 -34.034  1.00  0.110          N  
ATOM   7604  CA  ARG A 520      32.917   0.630 -34.885  1.00  0.150          C  
ATOM   7605  C   ARG A 520      32.011  -0.557 -34.676  1.00  0.140          C  
ATOM   7606  O   ARG A 520      32.095  -1.221 -33.646  1.00  0.130          O  
ATOM   7607  CB  ARG A 520      34.358   0.252 -34.590  1.00  0.190          C  
ATOM   7608  CG  ARG A 520      34.909  -0.880 -35.415  1.00  0.190          C  
ATOM   7609  CD  ARG A 520      36.315  -1.142 -35.098  1.00  0.190          C  
ATOM   7610  NE  ARG A 520      36.762  -2.355 -35.723  1.00  0.190          N  
ATOM   7611  CZ  ARG A 520      37.960  -2.981 -35.508  1.00  0.190          C  
ATOM   7612  NH1 ARG A 520      38.864  -2.485 -34.673  1.00  0.190          N  
ATOM   7613  NH2 ARG A 520      38.233  -4.116 -36.148  1.00  0.190          N  
ATOM   7614  H   ARG A 520      32.241   1.584 -33.051  1.00  0.130          H  
ATOM   7615  HA  ARG A 520      32.851   0.939 -35.930  1.00  0.180          H  
ATOM   7616 1HB  ARG A 520      35.002   1.116 -34.745  1.00  0.230          H  
ATOM   7617 2HB  ARG A 520      34.453  -0.053 -33.565  1.00  0.230          H  
ATOM   7618 1HG  ARG A 520      34.344  -1.800 -35.232  1.00  0.230          H  
ATOM   7619 2HG  ARG A 520      34.846  -0.622 -36.474  1.00  0.230          H  
ATOM   7620 1HD  ARG A 520      36.897  -0.328 -35.497  1.00  0.230          H  
ATOM   7621 2HD  ARG A 520      36.455  -1.223 -34.021  1.00  0.230          H  
ATOM   7622  HE  ARG A 520      36.100  -2.767 -36.408  1.00  0.230          H  
ATOM   7623 1HH1 ARG A 520      38.707  -1.613 -34.170  1.00  0.230          H  
ATOM   7624 2HH1 ARG A 520      39.738  -2.967 -34.538  1.00  0.230          H  
ATOM   7625 1HH2 ARG A 520      37.557  -4.523 -36.783  1.00  0.230          H  
ATOM   7626 2HH2 ARG A 520      39.112  -4.585 -35.992  1.00  0.230          H  
ATOM   7627  N   SER A 521      31.116  -0.794 -35.626  1.00  0.160          N  
ATOM   7628  CA  SER A 521      30.146  -1.871 -35.538  1.00  0.170          C  
ATOM   7629  C   SER A 521      30.755  -3.172 -36.003  1.00  0.170          C  
ATOM   7630  O   SER A 521      31.813  -3.185 -36.646  1.00  0.270          O  
ATOM   7631  CB  SER A 521      28.943  -1.570 -36.409  1.00  0.230          C  
ATOM   7632  OG  SER A 521      29.302  -1.615 -37.765  1.00  0.230          O  
ATOM   7633  H   SER A 521      31.109  -0.207 -36.451  1.00  0.190          H  
ATOM   7634  HA  SER A 521      29.828  -1.983 -34.500  1.00  0.200          H  
ATOM   7635 1HB  SER A 521      28.147  -2.291 -36.212  1.00  0.280          H  
ATOM   7636 2HB  SER A 521      28.555  -0.583 -36.168  1.00  0.280          H  
ATOM   7637  HG  SER A 521      29.345  -2.567 -38.004  1.00  0.280          H  
ATOM   7638  N   ALA A 522      30.055  -4.257 -35.735  1.00  0.150          N  
ATOM   7639  CA  ALA A 522      30.501  -5.536 -36.222  1.00  0.140          C  
ATOM   7640  C   ALA A 522      30.547  -5.493 -37.730  1.00  0.180          C  
ATOM   7641  O   ALA A 522      29.748  -4.798 -38.369  1.00  0.320          O  
ATOM   7642  CB  ALA A 522      29.588  -6.639 -35.774  1.00  0.200          C  
ATOM   7643  H   ALA A 522      29.209  -4.189 -35.183  1.00  0.180          H  
ATOM   7644  HA  ALA A 522      31.510  -5.719 -35.850  1.00  0.170          H  
ATOM   7645 1HB  ALA A 522      29.958  -7.574 -36.171  1.00  0.240          H  
ATOM   7646 2HB  ALA A 522      29.585  -6.676 -34.711  1.00  0.240          H  
ATOM   7647 3HB  ALA A 522      28.596  -6.447 -36.145  1.00  0.240          H  
ATOM   7648  N   GLY A 523      31.489  -6.230 -38.288  1.00  0.130          N  
ATOM   7649  CA  GLY A 523      31.666  -6.358 -39.722  1.00  0.150          C  
ATOM   7650  C   GLY A 523      32.638  -5.350 -40.333  1.00  0.160          C  
ATOM   7651  O   GLY A 523      32.964  -5.463 -41.516  1.00  0.150          O  
ATOM   7652  H   GLY A 523      32.098  -6.757 -37.657  1.00  0.160          H  
ATOM   7653 1HA  GLY A 523      32.017  -7.366 -39.938  1.00  0.180          H  
ATOM   7654 2HA  GLY A 523      30.696  -6.258 -40.205  1.00  0.180          H  
ATOM   7655  N   SER A 524      33.136  -4.386 -39.551  1.00  0.170          N  
ATOM   7656  CA  SER A 524      34.041  -3.400 -40.136  1.00  0.150          C  
ATOM   7657  C   SER A 524      35.111  -2.861 -39.202  1.00  0.160          C  
ATOM   7658  O   SER A 524      34.931  -2.767 -37.987  1.00  0.190          O  
ATOM   7659  CB  SER A 524      33.255  -2.235 -40.684  1.00  0.220          C  
ATOM   7660  OG  SER A 524      34.122  -1.258 -41.217  1.00  0.220          O  
ATOM   7661  H   SER A 524      32.838  -4.294 -38.569  1.00  0.200          H  
ATOM   7662  HA  SER A 524      34.554  -3.878 -40.970  1.00  0.180          H  
ATOM   7663 1HB  SER A 524      32.577  -2.590 -41.459  1.00  0.260          H  
ATOM   7664 2HB  SER A 524      32.647  -1.799 -39.887  1.00  0.260          H  
ATOM   7665  HG  SER A 524      33.541  -0.597 -41.618  1.00  0.260          H  
ATOM   7666  N   SER A 525      36.257  -2.538 -39.809  1.00  0.150          N  
ATOM   7667  CA  SER A 525      37.413  -1.924 -39.164  1.00  0.170          C  
ATOM   7668  C   SER A 525      37.271  -0.410 -38.988  1.00  0.150          C  
ATOM   7669  O   SER A 525      38.084   0.225 -38.314  1.00  0.160          O  
ATOM   7670  CB  SER A 525      38.648  -2.206 -39.990  1.00  0.230          C  
ATOM   7671  OG  SER A 525      38.588  -1.531 -41.221  1.00  0.230          O  
ATOM   7672  H   SER A 525      36.318  -2.689 -40.808  1.00  0.180          H  
ATOM   7673  HA  SER A 525      37.540  -2.374 -38.199  1.00  0.200          H  
ATOM   7674 1HB  SER A 525      39.534  -1.891 -39.439  1.00  0.280          H  
ATOM   7675 2HB  SER A 525      38.731  -3.277 -40.162  1.00  0.280          H  
ATOM   7676  HG  SER A 525      39.355  -1.824 -41.722  1.00  0.280          H  
ATOM   7677  N   THR A 526      36.259   0.168 -39.630  1.00  0.120          N  
ATOM   7678  CA  THR A 526      36.047   1.612 -39.626  1.00  0.110          C  
ATOM   7679  C   THR A 526      35.557   2.180 -38.307  1.00  0.110          C  
ATOM   7680  O   THR A 526      34.613   1.673 -37.707  1.00  0.120          O  
ATOM   7681  CB  THR A 526      35.072   2.032 -40.756  1.00  0.160          C  
ATOM   7682  OG1 THR A 526      35.654   1.709 -42.032  1.00  0.160          O  
ATOM   7683  CG2 THR A 526      34.762   3.547 -40.707  1.00  0.160          C  
ATOM   7684  H   THR A 526      35.615  -0.428 -40.141  1.00  0.140          H  
ATOM   7685  HA  THR A 526      37.008   2.082 -39.840  1.00  0.130          H  
ATOM   7686  HB  THR A 526      34.142   1.479 -40.646  1.00  0.190          H  
ATOM   7687  HG1 THR A 526      35.744   0.759 -42.125  1.00  0.190          H  
ATOM   7688 1HG2 THR A 526      34.081   3.795 -41.518  1.00  0.190          H  
ATOM   7689 2HG2 THR A 526      34.290   3.817 -39.762  1.00  0.190          H  
ATOM   7690 3HG2 THR A 526      35.684   4.114 -40.825  1.00  0.190          H  
ATOM   7691  N   TYR A 527      36.185   3.283 -37.890  1.00  0.120          N  
ATOM   7692  CA  TYR A 527      35.784   4.018 -36.698  1.00  0.110          C  
ATOM   7693  C   TYR A 527      35.125   5.353 -37.056  1.00  0.130          C  
ATOM   7694  O   TYR A 527      35.796   6.274 -37.536  1.00  0.160          O  
ATOM   7695  CB  TYR A 527      36.983   4.311 -35.800  1.00  0.160          C  
ATOM   7696  CG  TYR A 527      37.631   3.139 -35.115  1.00  0.160          C  
ATOM   7697  CD1 TYR A 527      38.520   2.330 -35.789  1.00  0.160          C  
ATOM   7698  CD2 TYR A 527      37.370   2.908 -33.774  1.00  0.160          C  
ATOM   7699  CE1 TYR A 527      39.125   1.284 -35.130  1.00  0.160          C  
ATOM   7700  CE2 TYR A 527      37.972   1.877 -33.120  1.00  0.160          C  
ATOM   7701  CZ  TYR A 527      38.842   1.060 -33.787  1.00  0.160          C  
ATOM   7702  OH  TYR A 527      39.440   0.012 -33.127  1.00  0.160          O  
ATOM   7703  H   TYR A 527      36.962   3.623 -38.436  1.00  0.140          H  
ATOM   7704  HA  TYR A 527      35.057   3.419 -36.156  1.00  0.130          H  
ATOM   7705 1HB  TYR A 527      37.747   4.834 -36.374  1.00  0.190          H  
ATOM   7706 2HB  TYR A 527      36.650   4.976 -35.035  1.00  0.190          H  
ATOM   7707  HD1 TYR A 527      38.742   2.507 -36.841  1.00  0.190          H  
ATOM   7708  HD2 TYR A 527      36.694   3.546 -33.232  1.00  0.190          H  
ATOM   7709  HE1 TYR A 527      39.821   0.637 -35.664  1.00  0.190          H  
ATOM   7710  HE2 TYR A 527      37.762   1.706 -32.068  1.00  0.190          H  
ATOM   7711  HH  TYR A 527      39.199   0.040 -32.192  1.00  0.190          H  
ATOM   7712  N   ASN A 528      33.822   5.452 -36.824  1.00  0.110          N  
ATOM   7713  CA  ASN A 528      33.058   6.648 -37.126  1.00  0.120          C  
ATOM   7714  C   ASN A 528      32.851   7.518 -35.898  1.00  0.130          C  
ATOM   7715  O   ASN A 528      32.061   7.198 -35.013  1.00  0.130          O  
ATOM   7716  CB  ASN A 528      31.704   6.334 -37.743  1.00  0.160          C  
ATOM   7717  CG  ASN A 528      30.941   7.636 -38.148  1.00  0.160          C  
ATOM   7718  OD1 ASN A 528      31.292   8.736 -37.681  1.00  0.160          O  
ATOM   7719  ND2 ASN A 528      29.961   7.517 -39.001  1.00  0.160          N  
ATOM   7720  H   ASN A 528      33.332   4.644 -36.442  1.00  0.130          H  
ATOM   7721  HA  ASN A 528      33.625   7.238 -37.844  1.00  0.140          H  
ATOM   7722 1HB  ASN A 528      31.841   5.707 -38.626  1.00  0.200          H  
ATOM   7723 2HB  ASN A 528      31.100   5.769 -37.027  1.00  0.200          H  
ATOM   7724 1HD2 ASN A 528      29.470   8.348 -39.323  1.00  0.200          H  
ATOM   7725 2HD2 ASN A 528      29.713   6.617 -39.365  1.00  0.200          H  
ATOM   7726  N   TYR A 529      33.560   8.624 -35.837  1.00  0.140          N  
ATOM   7727  CA  TYR A 529      33.411   9.503 -34.698  1.00  0.140          C  
ATOM   7728  C   TYR A 529      32.569  10.715 -35.093  1.00  0.150          C  
ATOM   7729  O   TYR A 529      31.881  11.315 -34.271  1.00  0.150          O  
ATOM   7730  CB  TYR A 529      34.773   9.960 -34.211  1.00  0.200          C  
ATOM   7731  CG  TYR A 529      35.652   8.841 -33.750  1.00  0.200          C  
ATOM   7732  CD1 TYR A 529      36.671   8.387 -34.570  1.00  0.200          C  
ATOM   7733  CD2 TYR A 529      35.465   8.281 -32.511  1.00  0.200          C  
ATOM   7734  CE1 TYR A 529      37.485   7.381 -34.145  1.00  0.200          C  
ATOM   7735  CE2 TYR A 529      36.280   7.275 -32.101  1.00  0.200          C  
ATOM   7736  CZ  TYR A 529      37.280   6.822 -32.905  1.00  0.200          C  
ATOM   7737  OH  TYR A 529      38.073   5.804 -32.483  1.00  0.200          O  
ATOM   7738  H   TYR A 529      34.220   8.821 -36.575  1.00  0.170          H  
ATOM   7739  HA  TYR A 529      32.896   8.971 -33.901  1.00  0.170          H  
ATOM   7740 1HB  TYR A 529      35.288  10.490 -35.013  1.00  0.240          H  
ATOM   7741 2HB  TYR A 529      34.646  10.660 -33.384  1.00  0.240          H  
ATOM   7742  HD1 TYR A 529      36.826   8.832 -35.553  1.00  0.240          H  
ATOM   7743  HD2 TYR A 529      34.669   8.633 -31.859  1.00  0.240          H  
ATOM   7744  HE1 TYR A 529      38.285   7.019 -34.788  1.00  0.240          H  
ATOM   7745  HE2 TYR A 529      36.128   6.821 -31.134  1.00  0.240          H  
ATOM   7746  HH  TYR A 529      38.727   5.608 -33.156  1.00  0.240          H  
ATOM   7747  N   ALA A 530      32.626  11.089 -36.372  1.00  0.150          N  
ATOM   7748  CA  ALA A 530      31.944  12.288 -36.861  1.00  0.160          C  
ATOM   7749  C   ALA A 530      30.417  12.261 -36.773  1.00  0.150          C  
ATOM   7750  O   ALA A 530      29.807  13.290 -36.484  1.00  0.150          O  
ATOM   7751  CB  ALA A 530      32.318  12.512 -38.314  1.00  0.220          C  
ATOM   7752  H   ALA A 530      33.167  10.537 -37.018  1.00  0.180          H  
ATOM   7753  HA  ALA A 530      32.295  13.128 -36.264  1.00  0.190          H  
ATOM   7754 1HB  ALA A 530      31.852  13.431 -38.667  1.00  0.260          H  
ATOM   7755 2HB  ALA A 530      33.399  12.592 -38.404  1.00  0.260          H  
ATOM   7756 3HB  ALA A 530      31.962  11.672 -38.912  1.00  0.260          H  
ATOM   7757  N   ASN A 531      29.802  11.125 -37.107  1.00  0.150          N  
ATOM   7758  CA  ASN A 531      28.344  11.011 -37.114  1.00  0.140          C  
ATOM   7759  C   ASN A 531      27.801   9.576 -36.926  1.00  0.130          C  
ATOM   7760  O   ASN A 531      26.961   9.136 -37.707  1.00  0.120          O  
ATOM   7761  CB  ASN A 531      27.778  11.682 -38.355  1.00  0.200          C  
ATOM   7762  CG  ASN A 531      28.213  11.095 -39.689  1.00  0.200          C  
ATOM   7763  OD1 ASN A 531      28.893  10.064 -39.842  1.00  0.200          O  
ATOM   7764  ND2 ASN A 531      27.811  11.792 -40.721  1.00  0.200          N  
ATOM   7765  H   ASN A 531      30.361  10.312 -37.369  1.00  0.180          H  
ATOM   7766  HA  ASN A 531      27.967  11.595 -36.272  1.00  0.170          H  
ATOM   7767 1HB  ASN A 531      26.691  11.644 -38.304  1.00  0.240          H  
ATOM   7768 2HB  ASN A 531      28.048  12.739 -38.338  1.00  0.240          H  
ATOM   7769 1HD2 ASN A 531      28.045  11.494 -41.646  1.00  0.240          H  
ATOM   7770 2HD2 ASN A 531      27.271  12.621 -40.583  1.00  0.240          H  
ATOM   7771  N   PRO A 532      28.234   8.808 -35.928  1.00  0.140          N  
ATOM   7772  CA  PRO A 532      27.854   7.426 -35.704  1.00  0.130          C  
ATOM   7773  C   PRO A 532      26.385   7.271 -35.356  1.00  0.110          C  
ATOM   7774  O   PRO A 532      25.714   8.229 -34.934  1.00  0.110          O  
ATOM   7775  CB  PRO A 532      28.700   7.037 -34.502  1.00  0.200          C  
ATOM   7776  CG  PRO A 532      28.969   8.337 -33.812  1.00  0.200          C  
ATOM   7777  CD  PRO A 532      29.096   9.345 -34.905  1.00  0.200          C  
ATOM   7778  HA  PRO A 532      28.115   6.823 -36.587  1.00  0.160          H  
ATOM   7779 1HB  PRO A 532      28.147   6.318 -33.872  1.00  0.230          H  
ATOM   7780 2HB  PRO A 532      29.619   6.524 -34.834  1.00  0.230          H  
ATOM   7781 1HG  PRO A 532      28.167   8.590 -33.101  1.00  0.230          H  
ATOM   7782 2HG  PRO A 532      29.880   8.240 -33.256  1.00  0.230          H  
ATOM   7783 1HD  PRO A 532      28.745  10.308 -34.553  1.00  0.230          H  
ATOM   7784 2HD  PRO A 532      30.131   9.357 -35.235  1.00  0.230          H  
ATOM   7785  N   VAL A 533      25.886   6.075 -35.588  1.00  0.100          N  
ATOM   7786  CA  VAL A 533      24.547   5.732 -35.192  1.00  0.090          C  
ATOM   7787  C   VAL A 533      24.593   5.457 -33.700  1.00  0.090          C  
ATOM   7788  O   VAL A 533      25.540   4.836 -33.222  1.00  0.090          O  
ATOM   7789  CB  VAL A 533      24.041   4.505 -35.989  1.00  0.130          C  
ATOM   7790  CG1 VAL A 533      24.830   3.226 -35.649  1.00  0.130          C  
ATOM   7791  CG2 VAL A 533      22.573   4.316 -35.729  1.00  0.130          C  
ATOM   7792  H   VAL A 533      26.480   5.363 -35.994  1.00  0.120          H  
ATOM   7793  HA  VAL A 533      23.883   6.577 -35.381  1.00  0.110          H  
ATOM   7794  HB  VAL A 533      24.199   4.698 -37.040  1.00  0.160          H  
ATOM   7795 1HG1 VAL A 533      24.456   2.411 -36.262  1.00  0.160          H  
ATOM   7796 2HG1 VAL A 533      25.887   3.371 -35.861  1.00  0.160          H  
ATOM   7797 3HG1 VAL A 533      24.712   2.963 -34.607  1.00  0.160          H  
ATOM   7798 1HG2 VAL A 533      22.197   3.484 -36.321  1.00  0.160          H  
ATOM   7799 2HG2 VAL A 533      22.386   4.118 -34.674  1.00  0.160          H  
ATOM   7800 3HG2 VAL A 533      22.089   5.217 -36.016  1.00  0.160          H  
ATOM   7801  N   TYR A 534      23.614   5.956 -32.970  1.00  0.090          N  
ATOM   7802  CA  TYR A 534      23.529   5.715 -31.544  1.00  0.090          C  
ATOM   7803  C   TYR A 534      22.586   4.571 -31.302  1.00  0.090          C  
ATOM   7804  O   TYR A 534      21.534   4.505 -31.933  1.00  0.080          O  
ATOM   7805  CB  TYR A 534      23.117   6.983 -30.813  1.00  0.130          C  
ATOM   7806  CG  TYR A 534      24.209   7.950 -30.629  1.00  0.130          C  
ATOM   7807  CD1 TYR A 534      24.709   8.631 -31.687  1.00  0.130          C  
ATOM   7808  CD2 TYR A 534      24.689   8.195 -29.358  1.00  0.130          C  
ATOM   7809  CE1 TYR A 534      25.678   9.533 -31.523  1.00  0.130          C  
ATOM   7810  CE2 TYR A 534      25.676   9.123 -29.187  1.00  0.130          C  
ATOM   7811  CZ  TYR A 534      26.160   9.786 -30.284  1.00  0.130          C  
ATOM   7812  OH  TYR A 534      27.113  10.697 -30.160  1.00  0.130          O  
ATOM   7813  H   TYR A 534      22.879   6.483 -33.419  1.00  0.110          H  
ATOM   7814  HA  TYR A 534      24.505   5.418 -31.196  1.00  0.110          H  
ATOM   7815 1HB  TYR A 534      22.333   7.478 -31.365  1.00  0.150          H  
ATOM   7816 2HB  TYR A 534      22.731   6.747 -29.864  1.00  0.150          H  
ATOM   7817  HD1 TYR A 534      24.340   8.443 -32.661  1.00  0.150          H  
ATOM   7818  HD2 TYR A 534      24.284   7.657 -28.498  1.00  0.150          H  
ATOM   7819  HE1 TYR A 534      26.071  10.061 -32.386  1.00  0.150          H  
ATOM   7820  HE2 TYR A 534      26.069   9.333 -28.193  1.00  0.150          H  
ATOM   7821  HH  TYR A 534      27.369  10.791 -29.248  1.00  0.150          H  
ATOM   7822  N   ARG A 535      22.993   3.645 -30.433  1.00  0.080          N  
ATOM   7823  CA  ARG A 535      22.230   2.430 -30.147  1.00  0.080          C  
ATOM   7824  C   ARG A 535      22.211   2.065 -28.664  1.00  0.100          C  
ATOM   7825  O   ARG A 535      23.058   2.515 -27.891  1.00  0.130          O  
ATOM   7826  CB  ARG A 535      22.823   1.243 -30.917  1.00  0.110          C  
ATOM   7827  CG  ARG A 535      22.917   1.414 -32.459  1.00  0.110          C  
ATOM   7828  CD  ARG A 535      21.592   1.542 -33.102  1.00  0.110          C  
ATOM   7829  NE  ARG A 535      20.775   0.397 -32.940  1.00  0.110          N  
ATOM   7830  CZ  ARG A 535      20.696  -0.639 -33.769  1.00  0.110          C  
ATOM   7831  NH1 ARG A 535      21.417  -0.708 -34.878  1.00  0.110          N  
ATOM   7832  NH2 ARG A 535      19.859  -1.578 -33.467  1.00  0.110          N  
ATOM   7833  H   ARG A 535      23.883   3.813 -29.955  1.00  0.100          H  
ATOM   7834  HA  ARG A 535      21.197   2.585 -30.457  1.00  0.100          H  
ATOM   7835 1HB  ARG A 535      23.827   1.042 -30.546  1.00  0.130          H  
ATOM   7836 2HB  ARG A 535      22.229   0.348 -30.722  1.00  0.130          H  
ATOM   7837 1HG  ARG A 535      23.503   2.296 -32.694  1.00  0.130          H  
ATOM   7838 2HG  ARG A 535      23.412   0.538 -32.882  1.00  0.130          H  
ATOM   7839 1HD  ARG A 535      21.042   2.365 -32.707  1.00  0.130          H  
ATOM   7840 2HD  ARG A 535      21.736   1.717 -34.161  1.00  0.130          H  
ATOM   7841  HE  ARG A 535      20.220   0.339 -32.082  1.00  0.130          H  
ATOM   7842 1HH1 ARG A 535      22.071   0.024 -35.109  1.00  0.130          H  
ATOM   7843 2HH1 ARG A 535      21.340  -1.519 -35.484  1.00  0.130          H  
ATOM   7844 1HH2 ARG A 535      19.286  -1.492 -32.600  1.00  0.130          H  
ATOM   7845 2HH2 ARG A 535      19.746  -2.359 -34.100  1.00  0.130          H  
ATOM   7846  N   ASP A 536      21.230   1.254 -28.259  1.00  0.090          N  
ATOM   7847  CA  ASP A 536      21.225   0.715 -26.895  1.00  0.090          C  
ATOM   7848  C   ASP A 536      21.842  -0.665 -26.966  1.00  0.100          C  
ATOM   7849  O   ASP A 536      22.543  -1.119 -26.050  1.00  0.110          O  
ATOM   7850  CB  ASP A 536      19.818   0.615 -26.284  1.00  0.130          C  
ATOM   7851  CG  ASP A 536      19.152   1.951 -26.068  1.00  0.130          C  
ATOM   7852  OD1 ASP A 536      19.829   2.852 -25.623  1.00  0.130          O  
ATOM   7853  OD2 ASP A 536      17.956   2.045 -26.257  1.00  0.130          O  
ATOM   7854  H   ASP A 536      20.535   0.932 -28.944  1.00  0.110          H  
ATOM   7855  HA  ASP A 536      21.843   1.342 -26.251  1.00  0.110          H  
ATOM   7856 1HB  ASP A 536      19.186   0.002 -26.933  1.00  0.150          H  
ATOM   7857 2HB  ASP A 536      19.874   0.112 -25.325  1.00  0.150          H  
ATOM   7858  N   VAL A 537      21.550  -1.358 -28.075  1.00  0.120          N  
ATOM   7859  CA  VAL A 537      22.031  -2.711 -28.272  1.00  0.130          C  
ATOM   7860  C   VAL A 537      22.853  -2.843 -29.546  1.00  0.130          C  
ATOM   7861  O   VAL A 537      22.391  -2.512 -30.637  1.00  0.160          O  
ATOM   7862  CB  VAL A 537      20.869  -3.716 -28.247  1.00  0.180          C  
ATOM   7863  CG1 VAL A 537      21.370  -5.148 -28.520  1.00  0.180          C  
ATOM   7864  CG2 VAL A 537      20.238  -3.660 -26.897  1.00  0.180          C  
ATOM   7865  H   VAL A 537      20.953  -0.935 -28.800  1.00  0.140          H  
ATOM   7866  HA  VAL A 537      22.652  -2.937 -27.438  1.00  0.160          H  
ATOM   7867  HB  VAL A 537      20.139  -3.451 -28.996  1.00  0.210          H  
ATOM   7868 1HG1 VAL A 537      20.526  -5.829 -28.480  1.00  0.210          H  
ATOM   7869 2HG1 VAL A 537      21.829  -5.212 -29.506  1.00  0.210          H  
ATOM   7870 3HG1 VAL A 537      22.101  -5.427 -27.760  1.00  0.210          H  
ATOM   7871 1HG2 VAL A 537      19.419  -4.351 -26.850  1.00  0.210          H  
ATOM   7872 2HG2 VAL A 537      20.975  -3.919 -26.166  1.00  0.210          H  
ATOM   7873 3HG2 VAL A 537      19.876  -2.663 -26.711  1.00  0.210          H  
ATOM   7874  N   VAL A 538      24.072  -3.342 -29.401  1.00  0.110          N  
ATOM   7875  CA  VAL A 538      24.977  -3.453 -30.547  1.00  0.120          C  
ATOM   7876  C   VAL A 538      25.498  -4.867 -30.763  1.00  0.070          C  
ATOM   7877  O   VAL A 538      25.704  -5.631 -29.823  1.00  0.070          O  
ATOM   7878  CB  VAL A 538      26.157  -2.452 -30.390  1.00  0.160          C  
ATOM   7879  CG1 VAL A 538      26.989  -2.799 -29.205  1.00  0.160          C  
ATOM   7880  CG2 VAL A 538      27.051  -2.390 -31.638  1.00  0.160          C  
ATOM   7881  H   VAL A 538      24.337  -3.603 -28.445  1.00  0.130          H  
ATOM   7882  HA  VAL A 538      24.428  -3.161 -31.443  1.00  0.140          H  
ATOM   7883  HB  VAL A 538      25.727  -1.473 -30.224  1.00  0.200          H  
ATOM   7884 1HG1 VAL A 538      27.756  -2.056 -29.116  1.00  0.200          H  
ATOM   7885 2HG1 VAL A 538      26.373  -2.809 -28.326  1.00  0.200          H  
ATOM   7886 3HG1 VAL A 538      27.450  -3.780 -29.336  1.00  0.200          H  
ATOM   7887 1HG2 VAL A 538      27.830  -1.650 -31.476  1.00  0.200          H  
ATOM   7888 2HG2 VAL A 538      27.522  -3.347 -31.834  1.00  0.200          H  
ATOM   7889 3HG2 VAL A 538      26.452  -2.097 -32.505  1.00  0.200          H  
ATOM   7890  N   ASN A 539      25.687  -5.212 -32.030  1.00  0.060          N  
ATOM   7891  CA  ASN A 539      26.246  -6.482 -32.461  1.00  0.040          C  
ATOM   7892  C   ASN A 539      27.748  -6.507 -32.288  1.00  0.110          C  
ATOM   7893  O   ASN A 539      28.442  -5.710 -32.915  1.00  0.170          O  
ATOM   7894  CB  ASN A 539      25.954  -6.769 -33.913  1.00  0.060          C  
ATOM   7895  CG  ASN A 539      26.521  -8.105 -34.320  1.00  0.060          C  
ATOM   7896  OD1 ASN A 539      26.842  -8.939 -33.451  1.00  0.060          O  
ATOM   7897  ND2 ASN A 539      26.682  -8.306 -35.606  1.00  0.060          N  
ATOM   7898  H   ASN A 539      25.454  -4.540 -32.750  1.00  0.070          H  
ATOM   7899  HA  ASN A 539      25.829  -7.279 -31.842  1.00  0.050          H  
ATOM   7900 1HB  ASN A 539      24.876  -6.771 -34.076  1.00  0.080          H  
ATOM   7901 2HB  ASN A 539      26.384  -5.989 -34.542  1.00  0.080          H  
ATOM   7902 1HD2 ASN A 539      27.062  -9.161 -35.952  1.00  0.080          H  
ATOM   7903 2HD2 ASN A 539      26.416  -7.590 -36.252  1.00  0.080          H  
ATOM   7904  N   THR A 540      28.234  -7.399 -31.426  1.00  0.090          N  
ATOM   7905  CA  THR A 540      29.655  -7.530 -31.115  1.00  0.110          C  
ATOM   7906  C   THR A 540      30.406  -8.224 -32.270  1.00  0.170          C  
ATOM   7907  O   THR A 540      31.621  -8.130 -32.369  1.00  0.340          O  
ATOM   7908  CB  THR A 540      29.866  -8.296 -29.785  1.00  0.150          C  
ATOM   7909  OG1 THR A 540      29.136  -7.629 -28.747  1.00  0.150          O  
ATOM   7910  CG2 THR A 540      31.362  -8.284 -29.400  1.00  0.150          C  
ATOM   7911  H   THR A 540      27.578  -8.009 -30.939  1.00  0.110          H  
ATOM   7912  HA  THR A 540      30.066  -6.536 -30.975  1.00  0.130          H  
ATOM   7913  HB  THR A 540      29.507  -9.320 -29.873  1.00  0.180          H  
ATOM   7914  HG1 THR A 540      28.187  -7.809 -28.877  1.00  0.180          H  
ATOM   7915 1HG2 THR A 540      31.504  -8.774 -28.446  1.00  0.180          H  
ATOM   7916 2HG2 THR A 540      31.960  -8.785 -30.132  1.00  0.180          H  
ATOM   7917 3HG2 THR A 540      31.683  -7.267 -29.334  1.00  0.180          H  
ATOM   7918  N   GLY A 541      29.697  -8.981 -33.107  1.00  0.100          N  
ATOM   7919  CA  GLY A 541      30.334  -9.673 -34.231  1.00  0.120          C  
ATOM   7920  C   GLY A 541      30.907 -11.047 -33.908  1.00  0.060          C  
ATOM   7921  O   GLY A 541      30.928 -11.479 -32.757  1.00  0.050          O  
ATOM   7922  H   GLY A 541      28.686  -9.039 -32.993  1.00  0.120          H  
ATOM   7923 1HA  GLY A 541      29.606  -9.777 -35.035  1.00  0.140          H  
ATOM   7924 2HA  GLY A 541      31.133  -9.045 -34.623  1.00  0.140          H  
ATOM   7925  N   SER A 542      31.339 -11.747 -34.959  1.00  0.080          N  
ATOM   7926  CA  SER A 542      31.908 -13.083 -34.864  1.00  0.110          C  
ATOM   7927  C   SER A 542      33.341 -12.946 -34.320  1.00  0.110          C  
ATOM   7928  O   SER A 542      33.899 -11.845 -34.365  1.00  0.140          O  
ATOM   7929  CB  SER A 542      31.860 -13.718 -36.248  1.00  0.140          C  
ATOM   7930  OG  SER A 542      32.735 -13.072 -37.125  1.00  0.140          O  
ATOM   7931  H   SER A 542      31.292 -11.324 -35.878  1.00  0.100          H  
ATOM   7932  HA  SER A 542      31.296 -13.664 -34.182  1.00  0.130          H  
ATOM   7933 1HB  SER A 542      32.083 -14.767 -36.212  1.00  0.170          H  
ATOM   7934 2HB  SER A 542      30.845 -13.632 -36.631  1.00  0.170          H  
ATOM   7935  HG  SER A 542      32.677 -13.547 -37.960  1.00  0.170          H  
ATOM   7936  N   PRO A 543      34.005 -14.021 -33.856  1.00  0.120          N  
ATOM   7937  CA  PRO A 543      35.333 -13.960 -33.275  1.00  0.180          C  
ATOM   7938  C   PRO A 543      36.314 -13.219 -34.161  1.00  0.300          C  
ATOM   7939  O   PRO A 543      36.363 -13.443 -35.372  1.00  0.360          O  
ATOM   7940  CB  PRO A 543      35.689 -15.442 -33.142  1.00  0.270          C  
ATOM   7941  CG  PRO A 543      34.353 -16.124 -32.953  1.00  0.270          C  
ATOM   7942  CD  PRO A 543      33.428 -15.381 -33.889  1.00  0.270          C  
ATOM   7943  HA  PRO A 543      35.267 -13.491 -32.299  1.00  0.220          H  
ATOM   7944 1HB  PRO A 543      36.213 -15.778 -34.049  1.00  0.320          H  
ATOM   7945 2HB  PRO A 543      36.377 -15.592 -32.313  1.00  0.320          H  
ATOM   7946 1HG  PRO A 543      34.435 -17.198 -33.187  1.00  0.320          H  
ATOM   7947 2HG  PRO A 543      34.035 -16.051 -31.900  1.00  0.320          H  
ATOM   7948 1HD  PRO A 543      33.525 -15.814 -34.890  1.00  0.320          H  
ATOM   7949 2HD  PRO A 543      32.409 -15.420 -33.512  1.00  0.320          H  
ATOM   7950  N   GLY A 544      37.111 -12.344 -33.536  1.00  0.390          N  
ATOM   7951  CA  GLY A 544      38.088 -11.516 -34.232  1.00  0.530          C  
ATOM   7952  C   GLY A 544      37.620 -10.061 -34.358  1.00  0.350          C  
ATOM   7953  O   GLY A 544      38.430  -9.134 -34.433  1.00  0.320          O  
ATOM   7954  H   GLY A 544      37.042 -12.232 -32.518  1.00  0.470          H  
ATOM   7955 1HA  GLY A 544      39.035 -11.549 -33.693  1.00  0.640          H  
ATOM   7956 2HA  GLY A 544      38.271 -11.928 -35.223  1.00  0.640          H  
ATOM   7957  N   ASP A 545      36.310  -9.867 -34.387  1.00  0.250          N  
ATOM   7958  CA  ASP A 545      35.679  -8.564 -34.567  1.00  0.110          C  
ATOM   7959  C   ASP A 545      35.617  -7.765 -33.239  1.00  0.280          C  
ATOM   7960  O   ASP A 545      35.084  -8.260 -32.252  1.00  0.910          O  
ATOM   7961  CB  ASP A 545      34.292  -8.827 -35.163  1.00  0.210          C  
ATOM   7962  CG  ASP A 545      33.579  -7.643 -35.684  1.00  0.210          C  
ATOM   7963  OD1 ASP A 545      33.942  -6.550 -35.379  1.00  0.210          O  
ATOM   7964  OD2 ASP A 545      32.682  -7.847 -36.487  1.00  0.210          O  
ATOM   7965  H   ASP A 545      35.686 -10.683 -34.338  1.00  0.300          H  
ATOM   7966  HA  ASP A 545      36.266  -7.993 -35.284  1.00  0.130          H  
ATOM   7967 1HB  ASP A 545      34.376  -9.571 -35.955  1.00  0.250          H  
ATOM   7968 2HB  ASP A 545      33.667  -9.276 -34.381  1.00  0.250          H  
ATOM   7969  N   ASN A 546      36.282  -6.603 -33.150  1.00  0.220          N  
ATOM   7970  CA  ASN A 546      36.287  -5.829 -31.891  1.00  0.130          C  
ATOM   7971  C   ASN A 546      35.481  -4.512 -32.001  1.00  0.110          C  
ATOM   7972  O   ASN A 546      35.914  -3.558 -32.653  1.00  0.120          O  
ATOM   7973  CB  ASN A 546      37.709  -5.582 -31.411  1.00  0.220          C  
ATOM   7974  CG  ASN A 546      37.763  -4.946 -30.026  1.00  0.220          C  
ATOM   7975  OD1 ASN A 546      36.778  -4.386 -29.549  1.00  0.220          O  
ATOM   7976  ND2 ASN A 546      38.899  -5.042 -29.374  1.00  0.220          N  
ATOM   7977  H   ASN A 546      36.734  -6.239 -33.976  1.00  0.260          H  
ATOM   7978  HA  ASN A 546      35.784  -6.419 -31.134  1.00  0.160          H  
ATOM   7979 1HB  ASN A 546      38.249  -6.530 -31.385  1.00  0.260          H  
ATOM   7980 2HB  ASN A 546      38.222  -4.932 -32.118  1.00  0.260          H  
ATOM   7981 1HD2 ASN A 546      38.978  -4.644 -28.455  1.00  0.260          H  
ATOM   7982 2HD2 ASN A 546      39.679  -5.508 -29.790  1.00  0.260          H  
ATOM   7983  N   VAL A 547      34.300  -4.506 -31.388  1.00  0.110          N  
ATOM   7984  CA  VAL A 547      33.328  -3.404 -31.440  1.00  0.110          C  
ATOM   7985  C   VAL A 547      33.594  -2.249 -30.464  1.00  0.100          C  
ATOM   7986  O   VAL A 547      33.908  -2.455 -29.289  1.00  0.100          O  
ATOM   7987  CB  VAL A 547      31.910  -3.998 -31.314  1.00  0.150          C  
ATOM   7988  CG1 VAL A 547      30.803  -2.932 -31.148  1.00  0.150          C  
ATOM   7989  CG2 VAL A 547      31.673  -4.761 -32.622  1.00  0.150          C  
ATOM   7990  H   VAL A 547      34.088  -5.345 -30.841  1.00  0.130          H  
ATOM   7991  HA  VAL A 547      33.386  -2.985 -32.446  1.00  0.130          H  
ATOM   7992  HB  VAL A 547      31.864  -4.667 -30.478  1.00  0.180          H  
ATOM   7993 1HG1 VAL A 547      29.843  -3.440 -31.097  1.00  0.180          H  
ATOM   7994 2HG1 VAL A 547      30.961  -2.373 -30.225  1.00  0.180          H  
ATOM   7995 3HG1 VAL A 547      30.796  -2.253 -31.978  1.00  0.180          H  
ATOM   7996 1HG2 VAL A 547      30.720  -5.210 -32.627  1.00  0.180          H  
ATOM   7997 2HG2 VAL A 547      31.740  -4.064 -33.447  1.00  0.180          H  
ATOM   7998 3HG2 VAL A 547      32.433  -5.538 -32.752  1.00  0.180          H  
ATOM   7999  N   THR A 548      33.507  -1.013 -30.988  1.00  0.110          N  
ATOM   8000  CA  THR A 548      33.782   0.201 -30.192  1.00  0.120          C  
ATOM   8001  C   THR A 548      32.560   1.087 -29.952  1.00  0.090          C  
ATOM   8002  O   THR A 548      31.887   1.552 -30.890  1.00  0.080          O  
ATOM   8003  CB  THR A 548      34.905   1.067 -30.824  1.00  0.160          C  
ATOM   8004  OG1 THR A 548      36.110   0.304 -30.886  1.00  0.160          O  
ATOM   8005  CG2 THR A 548      35.167   2.340 -29.985  1.00  0.160          C  
ATOM   8006  H   THR A 548      33.197  -0.948 -31.960  1.00  0.130          H  
ATOM   8007  HA  THR A 548      34.142  -0.121 -29.214  1.00  0.140          H  
ATOM   8008  HB  THR A 548      34.618   1.368 -31.820  1.00  0.200          H  
ATOM   8009  HG1 THR A 548      35.981  -0.431 -31.495  1.00  0.200          H  
ATOM   8010 1HG2 THR A 548      35.965   2.919 -30.449  1.00  0.200          H  
ATOM   8011 2HG2 THR A 548      34.277   2.960 -29.921  1.00  0.200          H  
ATOM   8012 3HG2 THR A 548      35.471   2.046 -28.982  1.00  0.200          H  
ATOM   8013  N   ILE A 549      32.349   1.344 -28.663  1.00  0.060          N  
ATOM   8014  CA  ILE A 549      31.269   2.116 -28.055  1.00  0.080          C  
ATOM   8015  C   ILE A 549      31.684   3.387 -27.297  1.00  0.040          C  
ATOM   8016  O   ILE A 549      32.544   3.330 -26.419  1.00  0.120          O  
ATOM   8017  CB  ILE A 549      30.602   1.175 -27.057  1.00  0.100          C  
ATOM   8018  CG1 ILE A 549      29.969   0.006 -27.796  1.00  0.100          C  
ATOM   8019  CG2 ILE A 549      29.689   1.904 -26.032  1.00  0.100          C  
ATOM   8020  CD1 ILE A 549      29.519  -1.063 -26.886  1.00  0.100          C  
ATOM   8021  H   ILE A 549      32.996   0.877 -28.015  1.00  0.070          H  
ATOM   8022  HA  ILE A 549      30.566   2.394 -28.839  1.00  0.100          H  
ATOM   8023  HB  ILE A 549      31.390   0.717 -26.560  1.00  0.120          H  
ATOM   8024 1HG1 ILE A 549      29.143   0.355 -28.392  1.00  0.120          H  
ATOM   8025 2HG1 ILE A 549      30.702  -0.438 -28.458  1.00  0.120          H  
ATOM   8026 1HG2 ILE A 549      29.283   1.213 -25.312  1.00  0.120          H  
ATOM   8027 2HG2 ILE A 549      30.240   2.663 -25.485  1.00  0.120          H  
ATOM   8028 3HG2 ILE A 549      28.926   2.356 -26.551  1.00  0.120          H  
ATOM   8029 1HD1 ILE A 549      29.113  -1.859 -27.451  1.00  0.120          H  
ATOM   8030 2HD1 ILE A 549      30.365  -1.434 -26.303  1.00  0.120          H  
ATOM   8031 3HD1 ILE A 549      28.767  -0.686 -26.231  1.00  0.120          H  
ATOM   8032  N   ARG A 550      31.031   4.526 -27.566  1.00  0.040          N  
ATOM   8033  CA  ARG A 550      31.351   5.755 -26.808  1.00  0.080          C  
ATOM   8034  C   ARG A 550      30.143   6.360 -26.075  1.00  0.120          C  
ATOM   8035  O   ARG A 550      29.046   6.515 -26.629  1.00  0.190          O  
ATOM   8036  CB  ARG A 550      31.966   6.830 -27.709  1.00  0.100          C  
ATOM   8037  CG  ARG A 550      33.342   6.558 -28.311  1.00  0.100          C  
ATOM   8038  CD  ARG A 550      34.422   6.781 -27.321  1.00  0.100          C  
ATOM   8039  NE  ARG A 550      35.759   6.585 -27.884  1.00  0.100          N  
ATOM   8040  CZ  ARG A 550      36.509   7.507 -28.508  1.00  0.100          C  
ATOM   8041  NH1 ARG A 550      36.115   8.763 -28.724  1.00  0.100          N  
ATOM   8042  NH2 ARG A 550      37.682   7.095 -28.900  1.00  0.100          N  
ATOM   8043  H   ARG A 550      30.318   4.522 -28.307  1.00  0.050          H  
ATOM   8044  HA  ARG A 550      32.087   5.502 -26.046  1.00  0.100          H  
ATOM   8045 1HB  ARG A 550      31.316   7.006 -28.539  1.00  0.120          H  
ATOM   8046 2HB  ARG A 550      32.047   7.763 -27.151  1.00  0.120          H  
ATOM   8047 1HG  ARG A 550      33.400   5.522 -28.636  1.00  0.120          H  
ATOM   8048 2HG  ARG A 550      33.514   7.224 -29.154  1.00  0.120          H  
ATOM   8049 1HD  ARG A 550      34.356   7.794 -26.927  1.00  0.120          H  
ATOM   8050 2HD  ARG A 550      34.305   6.083 -26.505  1.00  0.120          H  
ATOM   8051  HE  ARG A 550      36.220   5.666 -27.772  1.00  0.120          H  
ATOM   8052 1HH1 ARG A 550      35.193   9.113 -28.412  1.00  0.120          H  
ATOM   8053 2HH1 ARG A 550      36.753   9.415 -29.204  1.00  0.120          H  
ATOM   8054 1HH2 ARG A 550      37.933   6.125 -28.696  1.00  0.120          H  
ATOM   8055 2HH2 ARG A 550      38.337   7.715 -29.395  1.00  0.120          H  
ATOM   8056  N   PHE A 551      30.365   6.767 -24.822  1.00  0.090          N  
ATOM   8057  CA  PHE A 551      29.294   7.364 -24.018  1.00  0.110          C  
ATOM   8058  C   PHE A 551      29.831   8.372 -23.001  1.00  0.100          C  
ATOM   8059  O   PHE A 551      31.040   8.454 -22.766  1.00  0.180          O  
ATOM   8060  CB  PHE A 551      28.518   6.278 -23.273  1.00  0.150          C  
ATOM   8061  CG  PHE A 551      29.263   5.606 -22.208  1.00  0.150          C  
ATOM   8062  CD1 PHE A 551      29.086   6.028 -20.893  1.00  0.150          C  
ATOM   8063  CD2 PHE A 551      30.152   4.593 -22.467  1.00  0.150          C  
ATOM   8064  CE1 PHE A 551      29.772   5.454 -19.890  1.00  0.150          C  
ATOM   8065  CE2 PHE A 551      30.839   4.036 -21.446  1.00  0.150          C  
ATOM   8066  CZ  PHE A 551      30.646   4.469 -20.163  1.00  0.150          C  
ATOM   8067  H   PHE A 551      31.291   6.594 -24.406  1.00  0.110          H  
ATOM   8068  HA  PHE A 551      28.602   7.877 -24.682  1.00  0.130          H  
ATOM   8069 1HB  PHE A 551      27.681   6.732 -22.808  1.00  0.180          H  
ATOM   8070 2HB  PHE A 551      28.155   5.532 -23.972  1.00  0.180          H  
ATOM   8071  HD1 PHE A 551      28.377   6.832 -20.669  1.00  0.180          H  
ATOM   8072  HD2 PHE A 551      30.316   4.254 -23.491  1.00  0.180          H  
ATOM   8073  HE1 PHE A 551      29.619   5.783 -18.870  1.00  0.180          H  
ATOM   8074  HE2 PHE A 551      31.543   3.261 -21.638  1.00  0.180          H  
ATOM   8075  HZ  PHE A 551      31.204   4.021 -19.360  1.00  0.180          H  
ATOM   8076  N   ARG A 552      28.931   9.160 -22.402  1.00  0.140          N  
ATOM   8077  CA  ARG A 552      29.340  10.092 -21.357  1.00  0.270          C  
ATOM   8078  C   ARG A 552      28.569   9.808 -20.072  1.00  0.170          C  
ATOM   8079  O   ARG A 552      27.348   9.615 -20.097  1.00  0.190          O  
ATOM   8080  CB  ARG A 552      29.147  11.539 -21.778  1.00  0.330          C  
ATOM   8081  CG  ARG A 552      29.568  12.558 -20.718  1.00  0.330          C  
ATOM   8082  CD  ARG A 552      29.518  13.934 -21.220  1.00  0.330          C  
ATOM   8083  NE  ARG A 552      30.580  14.206 -22.195  1.00  0.330          N  
ATOM   8084  CZ  ARG A 552      30.689  15.310 -22.946  1.00  0.330          C  
ATOM   8085  NH1 ARG A 552      29.799  16.283 -22.884  1.00  0.330          N  
ATOM   8086  NH2 ARG A 552      31.720  15.383 -23.745  1.00  0.330          N  
ATOM   8087  H   ARG A 552      27.955   9.088 -22.646  1.00  0.170          H  
ATOM   8088  HA  ARG A 552      30.392   9.941 -21.166  1.00  0.320          H  
ATOM   8089 1HB  ARG A 552      29.723  11.735 -22.681  1.00  0.390          H  
ATOM   8090 2HB  ARG A 552      28.096  11.721 -22.004  1.00  0.390          H  
ATOM   8091 1HG  ARG A 552      28.903  12.501 -19.857  1.00  0.390          H  
ATOM   8092 2HG  ARG A 552      30.590  12.356 -20.400  1.00  0.390          H  
ATOM   8093 1HD  ARG A 552      28.552  14.099 -21.697  1.00  0.390          H  
ATOM   8094 2HD  ARG A 552      29.632  14.618 -20.378  1.00  0.390          H  
ATOM   8095  HE  ARG A 552      31.337  13.506 -22.325  1.00  0.390          H  
ATOM   8096 1HH1 ARG A 552      29.003  16.197 -22.268  1.00  0.390          H  
ATOM   8097 2HH1 ARG A 552      29.905  17.105 -23.461  1.00  0.390          H  
ATOM   8098 1HH2 ARG A 552      32.382  14.582 -23.740  1.00  0.390          H  
ATOM   8099 2HH2 ARG A 552      31.870  16.182 -24.336  1.00  0.390          H  
ATOM   8100  N   THR A 553      29.277   9.818 -18.939  1.00  0.110          N  
ATOM   8101  CA  THR A 553      28.664   9.495 -17.637  1.00  0.060          C  
ATOM   8102  C   THR A 553      27.765  10.598 -17.044  1.00  0.090          C  
ATOM   8103  O   THR A 553      28.052  11.197 -15.997  1.00  0.120          O  
ATOM   8104  CB  THR A 553      29.718   9.116 -16.578  1.00  0.100          C  
ATOM   8105  OG1 THR A 553      30.633  10.166 -16.411  1.00  0.100          O  
ATOM   8106  CG2 THR A 553      30.482   7.926 -17.014  1.00  0.100          C  
ATOM   8107  H   THR A 553      30.284  10.009 -19.000  1.00  0.130          H  
ATOM   8108  HA  THR A 553      28.035   8.617 -17.787  1.00  0.070          H  
ATOM   8109  HB  THR A 553      29.226   8.908 -15.627  1.00  0.120          H  
ATOM   8110  HG1 THR A 553      31.189   9.956 -15.631  1.00  0.120          H  
ATOM   8111 1HG2 THR A 553      31.222   7.689 -16.254  1.00  0.120          H  
ATOM   8112 2HG2 THR A 553      29.813   7.096 -17.138  1.00  0.120          H  
ATOM   8113 3HG2 THR A 553      30.976   8.146 -17.957  1.00  0.120          H  
ATOM   8114  N   ASP A 554      26.664  10.873 -17.735  1.00  0.110          N  
ATOM   8115  CA  ASP A 554      25.701  11.901 -17.329  1.00  0.160          C  
ATOM   8116  C   ASP A 554      24.467  11.340 -16.602  1.00  0.200          C  
ATOM   8117  O   ASP A 554      23.495  12.064 -16.378  1.00  0.340          O  
ATOM   8118  CB  ASP A 554      25.229  12.709 -18.542  1.00  0.200          C  
ATOM   8119  CG  ASP A 554      26.297  13.618 -19.190  1.00  0.200          C  
ATOM   8120  OD1 ASP A 554      27.107  14.217 -18.488  1.00  0.200          O  
ATOM   8121  OD2 ASP A 554      26.279  13.720 -20.393  1.00  0.200          O  
ATOM   8122  H   ASP A 554      26.532  10.340 -18.600  1.00  0.130          H  
ATOM   8123  HA  ASP A 554      26.209  12.583 -16.647  1.00  0.190          H  
ATOM   8124 1HB  ASP A 554      24.870  12.014 -19.305  1.00  0.240          H  
ATOM   8125 2HB  ASP A 554      24.384  13.331 -18.253  1.00  0.240          H  
ATOM   8126  N   ASN A 555      24.484  10.055 -16.244  1.00  0.090          N  
ATOM   8127  CA  ASN A 555      23.335   9.428 -15.585  1.00  0.120          C  
ATOM   8128  C   ASN A 555      23.803   8.420 -14.519  1.00  0.130          C  
ATOM   8129  O   ASN A 555      23.961   7.245 -14.835  1.00  0.220          O  
ATOM   8130  CB  ASN A 555      22.461   8.740 -16.631  1.00  0.160          C  
ATOM   8131  CG  ASN A 555      21.165   8.185 -16.086  1.00  0.160          C  
ATOM   8132  OD1 ASN A 555      20.817   8.460 -14.925  1.00  0.160          O  
ATOM   8133  ND2 ASN A 555      20.472   7.413 -16.907  1.00  0.160          N  
ATOM   8134  H   ASN A 555      25.318   9.501 -16.433  1.00  0.110          H  
ATOM   8135  HA  ASN A 555      22.730  10.197 -15.120  1.00  0.140          H  
ATOM   8136 1HB  ASN A 555      22.224   9.451 -17.425  1.00  0.190          H  
ATOM   8137 2HB  ASN A 555      23.021   7.920 -17.091  1.00  0.190          H  
ATOM   8138 1HD2 ASN A 555      19.588   6.982 -16.649  1.00  0.190          H  
ATOM   8139 2HD2 ASN A 555      20.820   7.197 -17.833  1.00  0.190          H  
ATOM   8140  N   PRO A 556      24.003   8.848 -13.255  1.00  0.140          N  
ATOM   8141  CA  PRO A 556      24.554   8.080 -12.133  1.00  0.130          C  
ATOM   8142  C   PRO A 556      23.795   6.797 -11.805  1.00  0.210          C  
ATOM   8143  O   PRO A 556      22.565   6.773 -11.881  1.00  0.260          O  
ATOM   8144  CB  PRO A 556      24.407   9.065 -10.964  1.00  0.200          C  
ATOM   8145  CG  PRO A 556      24.414  10.430 -11.593  1.00  0.200          C  
ATOM   8146  CD  PRO A 556      23.691  10.257 -12.906  1.00  0.200          C  
ATOM   8147  HA  PRO A 556      25.614   7.868 -12.324  1.00  0.160          H  
ATOM   8148 1HB  PRO A 556      23.480   8.858 -10.415  1.00  0.230          H  
ATOM   8149 2HB  PRO A 556      25.229   8.920 -10.247  1.00  0.230          H  
ATOM   8150 1HG  PRO A 556      23.913  11.152 -10.921  1.00  0.230          H  
ATOM   8151 2HG  PRO A 556      25.455  10.785 -11.713  1.00  0.230          H  
ATOM   8152 1HD  PRO A 556      22.602  10.399 -12.781  1.00  0.230          H  
ATOM   8153 2HD  PRO A 556      24.135  10.963 -13.625  1.00  0.230          H  
ATOM   8154  N   GLY A 557      24.529   5.755 -11.396  1.00  0.310          N  
ATOM   8155  CA  GLY A 557      23.908   4.483 -11.026  1.00  0.420          C  
ATOM   8156  C   GLY A 557      24.648   3.222 -11.485  1.00  0.110          C  
ATOM   8157  O   GLY A 557      25.515   3.291 -12.356  1.00  0.050          O  
ATOM   8158  H   GLY A 557      25.543   5.889 -11.307  1.00  0.370          H  
ATOM   8159 1HA  GLY A 557      23.761   4.483  -9.955  1.00  0.500          H  
ATOM   8160 2HA  GLY A 557      22.930   4.453 -11.492  1.00  0.500          H  
ATOM   8161  N   PRO A 558      24.339   2.046 -10.877  1.00  0.070          N  
ATOM   8162  CA  PRO A 558      24.869   0.701 -11.146  1.00  0.120          C  
ATOM   8163  C   PRO A 558      24.195   0.059 -12.342  1.00  0.130          C  
ATOM   8164  O   PRO A 558      23.355  -0.824 -12.192  1.00  0.140          O  
ATOM   8165  CB  PRO A 558      24.552  -0.034  -9.862  1.00  0.180          C  
ATOM   8166  CG  PRO A 558      23.291   0.571  -9.384  1.00  0.180          C  
ATOM   8167  CD  PRO A 558      23.367   2.047  -9.757  1.00  0.180          C  
ATOM   8168  HA  PRO A 558      25.941   0.719 -11.300  1.00  0.140          H  
ATOM   8169 1HB  PRO A 558      24.465  -1.104 -10.053  1.00  0.220          H  
ATOM   8170 2HB  PRO A 558      25.381   0.106  -9.172  1.00  0.220          H  
ATOM   8171 1HG  PRO A 558      22.470   0.050  -9.866  1.00  0.220          H  
ATOM   8172 2HG  PRO A 558      23.175   0.397  -8.315  1.00  0.220          H  
ATOM   8173 1HD  PRO A 558      22.373   2.400 -10.087  1.00  0.220          H  
ATOM   8174 2HD  PRO A 558      23.748   2.592  -8.885  1.00  0.220          H  
ATOM   8175  N   TRP A 559      24.479   0.570 -13.509  1.00  0.120          N  
ATOM   8176  CA  TRP A 559      23.814   0.115 -14.713  1.00  0.130          C  
ATOM   8177  C   TRP A 559      24.351  -1.236 -15.209  1.00  0.130          C  
ATOM   8178  O   TRP A 559      25.553  -1.466 -15.211  1.00  0.120          O  
ATOM   8179  CB  TRP A 559      24.040   1.159 -15.783  1.00  0.180          C  
ATOM   8180  CG  TRP A 559      23.436   2.456 -15.449  1.00  0.180          C  
ATOM   8181  CD1 TRP A 559      24.138   3.562 -15.139  1.00  0.180          C  
ATOM   8182  CD2 TRP A 559      22.049   2.824 -15.319  1.00  0.180          C  
ATOM   8183  NE1 TRP A 559      23.304   4.586 -14.864  1.00  0.180          N  
ATOM   8184  CE2 TRP A 559      22.031   4.165 -14.961  1.00  0.180          C  
ATOM   8185  CE3 TRP A 559      20.841   2.142 -15.471  1.00  0.180          C  
ATOM   8186  CZ2 TRP A 559      20.875   4.842 -14.766  1.00  0.180          C  
ATOM   8187  CZ3 TRP A 559      19.664   2.838 -15.278  1.00  0.180          C  
ATOM   8188  CH2 TRP A 559      19.689   4.154 -14.937  1.00  0.180          C  
ATOM   8189  H   TRP A 559      25.220   1.286 -13.567  1.00  0.140          H  
ATOM   8190  HA  TRP A 559      22.750   0.017 -14.504  1.00  0.160          H  
ATOM   8191 1HB  TRP A 559      25.114   1.325 -15.886  1.00  0.210          H  
ATOM   8192 2HB  TRP A 559      23.689   0.830 -16.736  1.00  0.210          H  
ATOM   8193  HD1 TRP A 559      25.228   3.630 -15.126  1.00  0.210          H  
ATOM   8194  HE1 TRP A 559      23.609   5.550 -14.626  1.00  0.210          H  
ATOM   8195  HE3 TRP A 559      20.817   1.100 -15.731  1.00  0.210          H  
ATOM   8196  HZ2 TRP A 559      20.866   5.890 -14.475  1.00  0.210          H  
ATOM   8197  HZ3 TRP A 559      18.717   2.311 -15.402  1.00  0.210          H  
ATOM   8198  HH2 TRP A 559      18.759   4.688 -14.780  1.00  0.210          H  
ATOM   8199  N   PHE A 560      23.512  -2.136 -15.697  1.00  0.160          N  
ATOM   8200  CA  PHE A 560      24.122  -3.312 -16.334  1.00  0.170          C  
ATOM   8201  C   PHE A 560      24.641  -3.105 -17.742  1.00  0.180          C  
ATOM   8202  O   PHE A 560      24.110  -2.317 -18.529  1.00  0.190          O  
ATOM   8203  CB  PHE A 560      23.240  -4.539 -16.448  1.00  0.230          C  
ATOM   8204  CG  PHE A 560      23.164  -5.491 -15.330  1.00  0.230          C  
ATOM   8205  CD1 PHE A 560      22.059  -5.648 -14.562  1.00  0.230          C  
ATOM   8206  CD2 PHE A 560      24.251  -6.345 -15.126  1.00  0.230          C  
ATOM   8207  CE1 PHE A 560      22.032  -6.668 -13.622  1.00  0.230          C  
ATOM   8208  CE2 PHE A 560      24.224  -7.330 -14.196  1.00  0.230          C  
ATOM   8209  CZ  PHE A 560      23.109  -7.501 -13.457  1.00  0.230          C  
ATOM   8210  H   PHE A 560      22.507  -2.014 -15.647  1.00  0.190          H  
ATOM   8211  HA  PHE A 560      24.974  -3.608 -15.723  1.00  0.200          H  
ATOM   8212 1HB  PHE A 560      22.234  -4.212 -16.654  1.00  0.280          H  
ATOM   8213 2HB  PHE A 560      23.557  -5.101 -17.330  1.00  0.280          H  
ATOM   8214  HD1 PHE A 560      21.203  -4.998 -14.720  1.00  0.280          H  
ATOM   8215  HD2 PHE A 560      25.138  -6.231 -15.750  1.00  0.280          H  
ATOM   8216  HE1 PHE A 560      21.162  -6.835 -12.999  1.00  0.280          H  
ATOM   8217  HE2 PHE A 560      25.083  -7.988 -14.059  1.00  0.280          H  
ATOM   8218  HZ  PHE A 560      23.061  -8.286 -12.720  1.00  0.280          H  
ATOM   8219  N   LEU A 561      25.699  -3.856 -18.037  1.00  0.180          N  
ATOM   8220  CA  LEU A 561      26.313  -4.034 -19.347  1.00  0.190          C  
ATOM   8221  C   LEU A 561      26.190  -5.504 -19.686  1.00  0.190          C  
ATOM   8222  O   LEU A 561      27.019  -6.325 -19.268  1.00  0.210          O  
ATOM   8223  CB  LEU A 561      27.780  -3.652 -19.326  1.00  0.260          C  
ATOM   8224  CG  LEU A 561      28.125  -2.227 -19.526  1.00  0.260          C  
ATOM   8225  CD1 LEU A 561      27.685  -1.439 -18.342  1.00  0.260          C  
ATOM   8226  CD2 LEU A 561      29.641  -2.136 -19.751  1.00  0.260          C  
ATOM   8227  H   LEU A 561      26.119  -4.390 -17.273  1.00  0.220          H  
ATOM   8228  HA  LEU A 561      25.783  -3.443 -20.087  1.00  0.230          H  
ATOM   8229 1HB  LEU A 561      28.118  -3.902 -18.351  1.00  0.310          H  
ATOM   8230 2HB  LEU A 561      28.317  -4.258 -20.026  1.00  0.310          H  
ATOM   8231  HG  LEU A 561      27.601  -1.840 -20.386  1.00  0.310          H  
ATOM   8232 1HD1 LEU A 561      27.918  -0.431 -18.486  1.00  0.310          H  
ATOM   8233 2HD1 LEU A 561      26.642  -1.489 -18.209  1.00  0.310          H  
ATOM   8234 3HD1 LEU A 561      28.179  -1.826 -17.456  1.00  0.310          H  
ATOM   8235 1HD2 LEU A 561      29.933  -1.120 -19.916  1.00  0.310          H  
ATOM   8236 2HD2 LEU A 561      30.165  -2.525 -18.879  1.00  0.310          H  
ATOM   8237 3HD2 LEU A 561      29.915  -2.720 -20.619  1.00  0.310          H  
ATOM   8238  N   HIS A 562      25.122  -5.853 -20.384  1.00  0.180          N  
ATOM   8239  CA  HIS A 562      24.797  -7.256 -20.601  1.00  0.180          C  
ATOM   8240  C   HIS A 562      25.081  -7.834 -21.964  1.00  0.190          C  
ATOM   8241  O   HIS A 562      24.870  -7.175 -22.981  1.00  0.220          O  
ATOM   8242  CB  HIS A 562      23.283  -7.499 -20.505  1.00  0.250          C  
ATOM   8243  CG  HIS A 562      22.551  -7.416 -19.207  1.00  0.250          C  
ATOM   8244  ND1 HIS A 562      22.939  -8.072 -18.065  1.00  0.250          N  
ATOM   8245  CD2 HIS A 562      21.355  -6.867 -18.935  1.00  0.250          C  
ATOM   8246  CE1 HIS A 562      22.003  -7.928 -17.149  1.00  0.250          C  
ATOM   8247  NE2 HIS A 562      21.040  -7.192 -17.648  1.00  0.250          N  
ATOM   8248  H   HIS A 562      24.521  -5.108 -20.751  1.00  0.220          H  
ATOM   8249  HA  HIS A 562      25.319  -7.867 -19.869  1.00  0.220          H  
ATOM   8250 1HB  HIS A 562      22.818  -6.737 -21.119  1.00  0.300          H  
ATOM   8251 2HB  HIS A 562      23.039  -8.415 -20.993  1.00  0.300          H  
ATOM   8252  HD2 HIS A 562      20.736  -6.300 -19.628  1.00  0.300          H  
ATOM   8253  HE1 HIS A 562      22.028  -8.348 -16.147  1.00  0.300          H  
ATOM   8254  HE2 HIS A 562      20.186  -6.922 -17.171  1.00  0.300          H  
ATOM   8255  N   CYS A 563      25.397  -9.130 -22.011  1.00  0.200          N  
ATOM   8256  CA  CYS A 563      25.273  -9.845 -23.272  1.00  0.220          C  
ATOM   8257  C   CYS A 563      23.793 -10.151 -23.330  1.00  0.250          C  
ATOM   8258  O   CYS A 563      23.281 -10.767 -22.415  1.00  0.340          O  
ATOM   8259  CB  CYS A 563      26.033 -11.153 -23.291  1.00  0.300          C  
ATOM   8260  SG  CYS A 563      25.773 -12.124 -24.828  1.00  0.300          S  
ATOM   8261  H   CYS A 563      25.706  -9.648 -21.176  1.00  0.240          H  
ATOM   8262  HA  CYS A 563      25.567  -9.212 -24.108  1.00  0.260          H  
ATOM   8263 1HB  CYS A 563      27.098 -10.950 -23.186  1.00  0.360          H  
ATOM   8264 2HB  CYS A 563      25.721 -11.761 -22.439  1.00  0.360          H  
ATOM   8265  HG  CYS A 563      26.331 -13.266 -24.405  1.00  0.360          H  
ATOM   8266  N   HIS A 564      23.074  -9.725 -24.343  1.00  0.140          N  
ATOM   8267  CA  HIS A 564      21.623  -9.956 -24.265  1.00  0.140          C  
ATOM   8268  C   HIS A 564      21.195 -11.436 -24.337  1.00  0.220          C  
ATOM   8269  O   HIS A 564      20.070 -11.764 -23.976  1.00  0.500          O  
ATOM   8270  CB  HIS A 564      20.776  -9.152 -25.262  1.00  0.200          C  
ATOM   8271  CG  HIS A 564      19.349  -9.059 -24.747  1.00  0.200          C  
ATOM   8272  ND1 HIS A 564      18.996  -8.219 -23.703  1.00  0.200          N  
ATOM   8273  CD2 HIS A 564      18.224  -9.753 -25.061  1.00  0.200          C  
ATOM   8274  CE1 HIS A 564      17.717  -8.394 -23.417  1.00  0.200          C  
ATOM   8275  NE2 HIS A 564      17.234  -9.322 -24.221  1.00  0.200          N  
ATOM   8276  H   HIS A 564      23.544  -9.231 -25.106  1.00  0.170          H  
ATOM   8277  HA  HIS A 564      21.294  -9.614 -23.284  1.00  0.170          H  
ATOM   8278 1HB  HIS A 564      21.186  -8.151 -25.406  1.00  0.240          H  
ATOM   8279 2HB  HIS A 564      20.731  -9.644 -26.212  1.00  0.240          H  
ATOM   8280  HD2 HIS A 564      18.124 -10.527 -25.806  1.00  0.240          H  
ATOM   8281  HE1 HIS A 564      17.170  -7.870 -22.643  1.00  0.240          H  
ATOM   8282  HE2 HIS A 564      16.290  -9.686 -24.222  1.00  0.240          H  
ATOM   8283  N   ILE A 565      22.022 -12.343 -24.848  1.00  0.070          N  
ATOM   8284  CA  ILE A 565      21.534 -13.713 -24.935  1.00  0.120          C  
ATOM   8285  C   ILE A 565      21.222 -14.205 -23.533  1.00  0.100          C  
ATOM   8286  O   ILE A 565      22.089 -14.284 -22.658  1.00  0.080          O  
ATOM   8287  CB  ILE A 565      22.563 -14.610 -25.634  1.00  0.150          C  
ATOM   8288  CG1 ILE A 565      22.702 -14.127 -27.090  1.00  0.150          C  
ATOM   8289  CG2 ILE A 565      22.146 -16.104 -25.536  1.00  0.150          C  
ATOM   8290  CD1 ILE A 565      23.888 -14.681 -27.834  1.00  0.150          C  
ATOM   8291  H   ILE A 565      22.963 -12.098 -25.131  1.00  0.080          H  
ATOM   8292  HA  ILE A 565      20.612 -13.723 -25.518  1.00  0.140          H  
ATOM   8293  HB  ILE A 565      23.526 -14.474 -25.164  1.00  0.180          H  
ATOM   8294 1HG1 ILE A 565      21.804 -14.411 -27.638  1.00  0.180          H  
ATOM   8295 2HG1 ILE A 565      22.763 -13.060 -27.082  1.00  0.180          H  
ATOM   8296 1HG2 ILE A 565      22.876 -16.729 -26.032  1.00  0.180          H  
ATOM   8297 2HG2 ILE A 565      22.087 -16.404 -24.506  1.00  0.180          H  
ATOM   8298 3HG2 ILE A 565      21.181 -16.246 -26.008  1.00  0.180          H  
ATOM   8299 1HD1 ILE A 565      23.904 -14.282 -28.850  1.00  0.180          H  
ATOM   8300 2HD1 ILE A 565      24.795 -14.384 -27.314  1.00  0.180          H  
ATOM   8301 3HD1 ILE A 565      23.833 -15.763 -27.885  1.00  0.180          H  
ATOM   8302  N   ASP A 566      19.983 -14.631 -23.345  1.00  0.150          N  
ATOM   8303  CA  ASP A 566      19.497 -14.991 -22.039  1.00  0.220          C  
ATOM   8304  C   ASP A 566      20.212 -16.121 -21.372  1.00  0.230          C  
ATOM   8305  O   ASP A 566      20.394 -16.131 -20.150  1.00  0.260          O  
ATOM   8306  CB  ASP A 566      18.052 -15.389 -22.100  1.00  0.280          C  
ATOM   8307  CG  ASP A 566      17.559 -15.408 -20.772  1.00  0.280          C  
ATOM   8308  OD1 ASP A 566      17.680 -14.374 -20.152  1.00  0.280          O  
ATOM   8309  OD2 ASP A 566      17.098 -16.406 -20.331  1.00  0.280          O  
ATOM   8310  H   ASP A 566      19.333 -14.626 -24.130  1.00  0.180          H  
ATOM   8311  HA  ASP A 566      19.593 -14.114 -21.408  1.00  0.260          H  
ATOM   8312 1HB  ASP A 566      17.486 -14.718 -22.730  1.00  0.340          H  
ATOM   8313 2HB  ASP A 566      17.965 -16.395 -22.519  1.00  0.340          H  
ATOM   8314  N   PHE A 567      20.695 -17.048 -22.163  1.00  0.220          N  
ATOM   8315  CA  PHE A 567      21.288 -18.208 -21.572  1.00  0.240          C  
ATOM   8316  C   PHE A 567      22.732 -17.913 -21.203  1.00  0.080          C  
ATOM   8317  O   PHE A 567      23.376 -18.687 -20.498  1.00  0.200          O  
ATOM   8318  CB  PHE A 567      21.141 -19.348 -22.568  1.00  0.330          C  
ATOM   8319  CG  PHE A 567      19.660 -19.527 -22.893  1.00  0.330          C  
ATOM   8320  CD1 PHE A 567      19.184 -19.254 -24.182  1.00  0.330          C  
ATOM   8321  CD2 PHE A 567      18.728 -19.881 -21.910  1.00  0.330          C  
ATOM   8322  CE1 PHE A 567      17.835 -19.349 -24.475  1.00  0.330          C  
ATOM   8323  CE2 PHE A 567      17.377 -19.969 -22.212  1.00  0.330          C  
ATOM   8324  CZ  PHE A 567      16.932 -19.703 -23.495  1.00  0.330          C  
ATOM   8325  H   PHE A 567      20.567 -16.992 -23.165  1.00  0.260          H  
ATOM   8326  HA  PHE A 567      20.744 -18.457 -20.660  1.00  0.290          H  
ATOM   8327 1HB  PHE A 567      21.687 -19.127 -23.485  1.00  0.390          H  
ATOM   8328 2HB  PHE A 567      21.527 -20.275 -22.143  1.00  0.390          H  
ATOM   8329  HD1 PHE A 567      19.886 -18.965 -24.975  1.00  0.390          H  
ATOM   8330  HD2 PHE A 567      19.066 -20.082 -20.885  1.00  0.390          H  
ATOM   8331  HE1 PHE A 567      17.486 -19.140 -25.487  1.00  0.390          H  
ATOM   8332  HE2 PHE A 567      16.665 -20.242 -21.432  1.00  0.390          H  
ATOM   8333  HZ  PHE A 567      15.870 -19.768 -23.734  1.00  0.390          H  
ATOM   8334  N   HIS A 568      23.243 -16.767 -21.659  1.00  0.200          N  
ATOM   8335  CA  HIS A 568      24.584 -16.360 -21.312  1.00  0.120          C  
ATOM   8336  C   HIS A 568      24.482 -15.551 -20.034  1.00  0.120          C  
ATOM   8337  O   HIS A 568      25.375 -15.599 -19.181  1.00  0.120          O  
ATOM   8338  CB  HIS A 568      25.233 -15.544 -22.417  1.00  0.200          C  
ATOM   8339  CG  HIS A 568      25.447 -16.296 -23.658  1.00  0.200          C  
ATOM   8340  ND1 HIS A 568      25.917 -15.704 -24.782  1.00  0.200          N  
ATOM   8341  CD2 HIS A 568      25.230 -17.595 -23.976  1.00  0.200          C  
ATOM   8342  CE1 HIS A 568      26.007 -16.610 -25.742  1.00  0.200          C  
ATOM   8343  NE2 HIS A 568      25.594 -17.758 -25.273  1.00  0.200          N  
ATOM   8344  H   HIS A 568      22.681 -16.131 -22.221  1.00  0.240          H  
ATOM   8345  HA  HIS A 568      25.202 -17.226 -21.109  1.00  0.140          H  
ATOM   8346 1HB  HIS A 568      24.622 -14.667 -22.638  1.00  0.240          H  
ATOM   8347 2HB  HIS A 568      26.193 -15.195 -22.082  1.00  0.240          H  
ATOM   8348  HD2 HIS A 568      24.837 -18.375 -23.327  1.00  0.240          H  
ATOM   8349  HE1 HIS A 568      26.345 -16.449 -26.755  1.00  0.240          H  
ATOM   8350  HE2 HIS A 568      25.549 -18.622 -25.794  1.00  0.240          H  
ATOM   8351  N   LEU A 569      23.359 -14.833 -19.889  1.00  0.130          N  
ATOM   8352  CA  LEU A 569      23.103 -14.046 -18.687  1.00  0.140          C  
ATOM   8353  C   LEU A 569      22.935 -14.961 -17.490  1.00  0.170          C  
ATOM   8354  O   LEU A 569      23.479 -14.700 -16.417  1.00  0.170          O  
ATOM   8355  CB  LEU A 569      21.840 -13.193 -18.848  1.00  0.190          C  
ATOM   8356  CG  LEU A 569      21.934 -12.063 -19.858  1.00  0.190          C  
ATOM   8357  CD1 LEU A 569      20.563 -11.399 -20.037  1.00  0.190          C  
ATOM   8358  CD2 LEU A 569      22.949 -11.076 -19.389  1.00  0.190          C  
ATOM   8359  H   LEU A 569      22.707 -14.794 -20.680  1.00  0.160          H  
ATOM   8360  HA  LEU A 569      23.967 -13.427 -18.486  1.00  0.170          H  
ATOM   8361 1HB  LEU A 569      21.017 -13.840 -19.154  1.00  0.230          H  
ATOM   8362 2HB  LEU A 569      21.585 -12.759 -17.883  1.00  0.230          H  
ATOM   8363  HG  LEU A 569      22.233 -12.458 -20.831  1.00  0.230          H  
ATOM   8364 1HD1 LEU A 569      20.650 -10.598 -20.776  1.00  0.230          H  
ATOM   8365 2HD1 LEU A 569      19.837 -12.126 -20.387  1.00  0.230          H  
ATOM   8366 3HD1 LEU A 569      20.229 -10.986 -19.090  1.00  0.230          H  
ATOM   8367 1HD2 LEU A 569      23.000 -10.303 -20.082  1.00  0.230          H  
ATOM   8368 2HD2 LEU A 569      22.646 -10.686 -18.425  1.00  0.230          H  
ATOM   8369 3HD2 LEU A 569      23.927 -11.509 -19.308  1.00  0.230          H  
ATOM   8370  N   GLU A 570      22.258 -16.094 -17.694  1.00  0.180          N  
ATOM   8371  CA  GLU A 570      22.067 -17.083 -16.633  1.00  0.210          C  
ATOM   8372  C   GLU A 570      23.418 -17.518 -16.071  1.00  0.240          C  
ATOM   8373  O   GLU A 570      23.576 -17.713 -14.859  1.00  0.210          O  
ATOM   8374  CB  GLU A 570      21.341 -18.320 -17.168  1.00  0.280          C  
ATOM   8375  CG  GLU A 570      21.025 -19.376 -16.098  1.00  0.280          C  
ATOM   8376  CD  GLU A 570      20.269 -20.564 -16.625  1.00  0.280          C  
ATOM   8377  OE1 GLU A 570      20.015 -20.612 -17.798  1.00  0.280          O  
ATOM   8378  OE2 GLU A 570      19.933 -21.436 -15.835  1.00  0.280          O  
ATOM   8379  H   GLU A 570      21.792 -16.233 -18.600  1.00  0.220          H  
ATOM   8380  HA  GLU A 570      21.479 -16.634 -15.834  1.00  0.250          H  
ATOM   8381 1HB  GLU A 570      20.419 -18.014 -17.646  1.00  0.340          H  
ATOM   8382 2HB  GLU A 570      21.956 -18.794 -17.935  1.00  0.340          H  
ATOM   8383 1HG  GLU A 570      21.959 -19.730 -15.662  1.00  0.340          H  
ATOM   8384 2HG  GLU A 570      20.444 -18.904 -15.306  1.00  0.340          H  
ATOM   8385  N   ALA A 571      24.385 -17.640 -16.984  1.00  0.270          N  
ATOM   8386  CA  ALA A 571      25.759 -18.056 -16.764  1.00  0.280          C  
ATOM   8387  C   ALA A 571      26.649 -16.917 -16.234  1.00  0.300          C  
ATOM   8388  O   ALA A 571      27.857 -17.106 -16.064  1.00  0.380          O  
ATOM   8389  CB  ALA A 571      26.339 -18.604 -18.036  1.00  0.390          C  
ATOM   8390  H   ALA A 571      24.117 -17.470 -17.948  1.00  0.320          H  
ATOM   8391  HA  ALA A 571      25.752 -18.861 -16.042  1.00  0.340          H  
ATOM   8392 1HB  ALA A 571      27.350 -18.958 -17.863  1.00  0.470          H  
ATOM   8393 2HB  ALA A 571      25.726 -19.431 -18.395  1.00  0.470          H  
ATOM   8394 3HB  ALA A 571      26.344 -17.823 -18.764  1.00  0.470          H  
ATOM   8395  N   GLY A 572      26.088 -15.716 -16.022  1.00  0.250          N  
ATOM   8396  CA  GLY A 572      26.857 -14.590 -15.500  1.00  0.230          C  
ATOM   8397  C   GLY A 572      27.656 -13.774 -16.518  1.00  0.210          C  
ATOM   8398  O   GLY A 572      28.578 -13.043 -16.132  1.00  0.210          O  
ATOM   8399  H   GLY A 572      25.091 -15.569 -16.184  1.00  0.300          H  
ATOM   8400 1HA  GLY A 572      26.164 -13.924 -14.983  1.00  0.280          H  
ATOM   8401 2HA  GLY A 572      27.535 -14.961 -14.732  1.00  0.280          H  
ATOM   8402  N   PHE A 573      27.307 -13.829 -17.807  1.00  0.180          N  
ATOM   8403  CA  PHE A 573      28.068 -13.095 -18.815  1.00  0.180          C  
ATOM   8404  C   PHE A 573      27.576 -11.644 -18.951  1.00  0.120          C  
ATOM   8405  O   PHE A 573      26.941 -11.240 -19.941  1.00  0.090          O  
ATOM   8406  CB  PHE A 573      27.950 -13.857 -20.113  1.00  0.250          C  
ATOM   8407  CG  PHE A 573      28.976 -13.604 -21.122  1.00  0.250          C  
ATOM   8408  CD1 PHE A 573      30.342 -13.742 -20.859  1.00  0.250          C  
ATOM   8409  CD2 PHE A 573      28.593 -13.303 -22.356  1.00  0.250          C  
ATOM   8410  CE1 PHE A 573      31.250 -13.558 -21.854  1.00  0.250          C  
ATOM   8411  CE2 PHE A 573      29.474 -13.109 -23.330  1.00  0.250          C  
ATOM   8412  CZ  PHE A 573      30.800 -13.236 -23.106  1.00  0.250          C  
ATOM   8413  H   PHE A 573      26.530 -14.413 -18.124  1.00  0.220          H  
ATOM   8414  HA  PHE A 573      29.113 -13.072 -18.506  1.00  0.220          H  
ATOM   8415 1HB  PHE A 573      27.906 -14.900 -19.913  1.00  0.300          H  
ATOM   8416 2HB  PHE A 573      26.989 -13.598 -20.551  1.00  0.300          H  
ATOM   8417  HD1 PHE A 573      30.689 -14.003 -19.860  1.00  0.300          H  
ATOM   8418  HD2 PHE A 573      27.543 -13.222 -22.558  1.00  0.300          H  
ATOM   8419  HE1 PHE A 573      32.321 -13.665 -21.652  1.00  0.300          H  
ATOM   8420  HE2 PHE A 573      29.113 -12.856 -24.293  1.00  0.300          H  
ATOM   8421  HZ  PHE A 573      31.492 -13.081 -23.925  1.00  0.300          H  
ATOM   8422  N   THR A 574      27.873 -10.895 -17.892  1.00  0.130          N  
ATOM   8423  CA  THR A 574      27.469  -9.503 -17.708  1.00  0.130          C  
ATOM   8424  C   THR A 574      28.281  -8.799 -16.616  1.00  0.120          C  
ATOM   8425  O   THR A 574      28.804  -9.460 -15.720  1.00  0.110          O  
ATOM   8426  CB  THR A 574      25.973  -9.450 -17.392  1.00  0.180          C  
ATOM   8427  OG1 THR A 574      25.572  -8.111 -17.286  1.00  0.180          O  
ATOM   8428  CG2 THR A 574      25.655 -10.184 -16.099  1.00  0.180          C  
ATOM   8429  H   THR A 574      28.399 -11.376 -17.157  1.00  0.160          H  
ATOM   8430  HA  THR A 574      27.637  -8.966 -18.643  1.00  0.160          H  
ATOM   8431  HB  THR A 574      25.426  -9.908 -18.207  1.00  0.220          H  
ATOM   8432  HG1 THR A 574      24.609  -8.068 -17.443  1.00  0.220          H  
ATOM   8433 1HG2 THR A 574      24.585 -10.127 -15.910  1.00  0.220          H  
ATOM   8434 2HG2 THR A 574      25.954 -11.226 -16.184  1.00  0.220          H  
ATOM   8435 3HG2 THR A 574      26.190  -9.722 -15.280  1.00  0.220          H  
ATOM   8436  N   VAL A 575      28.405  -7.470 -16.706  1.00  0.120          N  
ATOM   8437  CA  VAL A 575      29.058  -6.656 -15.657  1.00  0.100          C  
ATOM   8438  C   VAL A 575      28.205  -5.446 -15.258  1.00  0.140          C  
ATOM   8439  O   VAL A 575      27.252  -5.087 -15.954  1.00  0.170          O  
ATOM   8440  CB  VAL A 575      30.470  -6.168 -16.085  1.00  0.150          C  
ATOM   8441  CG1 VAL A 575      31.377  -7.346 -16.367  1.00  0.150          C  
ATOM   8442  CG2 VAL A 575      30.356  -5.279 -17.300  1.00  0.150          C  
ATOM   8443  H   VAL A 575      27.961  -7.022 -17.517  1.00  0.140          H  
ATOM   8444  HA  VAL A 575      29.184  -7.278 -14.768  1.00  0.120          H  
ATOM   8445  HB  VAL A 575      30.920  -5.609 -15.262  1.00  0.180          H  
ATOM   8446 1HG1 VAL A 575      32.369  -6.995 -16.648  1.00  0.180          H  
ATOM   8447 2HG1 VAL A 575      31.454  -7.970 -15.474  1.00  0.180          H  
ATOM   8448 3HG1 VAL A 575      30.966  -7.913 -17.167  1.00  0.180          H  
ATOM   8449 1HG2 VAL A 575      31.335  -4.928 -17.603  1.00  0.180          H  
ATOM   8450 2HG2 VAL A 575      29.900  -5.834 -18.118  1.00  0.180          H  
ATOM   8451 3HG2 VAL A 575      29.746  -4.428 -17.044  1.00  0.180          H  
ATOM   8452  N   VAL A 576      28.557  -4.798 -14.151  1.00  0.150          N  
ATOM   8453  CA  VAL A 576      27.838  -3.604 -13.717  1.00  0.170          C  
ATOM   8454  C   VAL A 576      28.701  -2.346 -13.750  1.00  0.160          C  
ATOM   8455  O   VAL A 576      29.836  -2.331 -13.287  1.00  0.200          O  
ATOM   8456  CB  VAL A 576      27.271  -3.808 -12.294  1.00  0.230          C  
ATOM   8457  CG1 VAL A 576      26.563  -2.537 -11.791  1.00  0.230          C  
ATOM   8458  CG2 VAL A 576      26.279  -4.973 -12.299  1.00  0.230          C  
ATOM   8459  H   VAL A 576      29.346  -5.142 -13.590  1.00  0.180          H  
ATOM   8460  HA  VAL A 576      26.998  -3.445 -14.392  1.00  0.200          H  
ATOM   8461  HB  VAL A 576      28.078  -4.021 -11.632  1.00  0.280          H  
ATOM   8462 1HG1 VAL A 576      26.181  -2.718 -10.796  1.00  0.280          H  
ATOM   8463 2HG1 VAL A 576      27.247  -1.691 -11.757  1.00  0.280          H  
ATOM   8464 3HG1 VAL A 576      25.735  -2.309 -12.460  1.00  0.280          H  
ATOM   8465 1HG2 VAL A 576      25.890  -5.125 -11.298  1.00  0.280          H  
ATOM   8466 2HG2 VAL A 576      25.456  -4.738 -12.974  1.00  0.280          H  
ATOM   8467 3HG2 VAL A 576      26.771  -5.883 -12.635  1.00  0.280          H  
ATOM   8468  N   MET A 577      28.169  -1.310 -14.358  1.00  0.100          N  
ATOM   8469  CA  MET A 577      28.809  -0.015 -14.444  1.00  0.130          C  
ATOM   8470  C   MET A 577      28.230   0.919 -13.419  1.00  0.170          C  
ATOM   8471  O   MET A 577      27.094   1.367 -13.561  1.00  0.330          O  
ATOM   8472  CB  MET A 577      28.577   0.561 -15.809  1.00  0.170          C  
ATOM   8473  CG  MET A 577      29.105   1.890 -16.026  1.00  0.170          C  
ATOM   8474  SD  MET A 577      28.680   2.507 -17.653  1.00  0.170          S  
ATOM   8475  CE  MET A 577      29.795   1.666 -18.743  1.00  0.170          C  
ATOM   8476  H   MET A 577      27.236  -1.428 -14.748  1.00  0.120          H  
ATOM   8477  HA  MET A 577      29.875  -0.121 -14.247  1.00  0.160          H  
ATOM   8478 1HB  MET A 577      29.112  -0.055 -16.493  1.00  0.200          H  
ATOM   8479 2HB  MET A 577      27.514   0.532 -16.062  1.00  0.200          H  
ATOM   8480 1HG  MET A 577      28.732   2.585 -15.281  1.00  0.200          H  
ATOM   8481 2HG  MET A 577      30.166   1.819 -15.929  1.00  0.200          H  
ATOM   8482 1HE  MET A 577      29.546   1.957 -19.743  1.00  0.200          H  
ATOM   8483 2HE  MET A 577      30.804   1.921 -18.538  1.00  0.200          H  
ATOM   8484 3HE  MET A 577      29.705   0.635 -18.643  1.00  0.200          H  
ATOM   8485  N   ALA A 578      28.989   1.236 -12.394  1.00  0.200          N  
ATOM   8486  CA  ALA A 578      28.469   2.084 -11.354  1.00  0.400          C  
ATOM   8487  C   ALA A 578      29.007   3.507 -11.513  1.00  0.230          C  
ATOM   8488  O   ALA A 578      30.112   3.847 -11.057  1.00  0.230          O  
ATOM   8489  CB  ALA A 578      28.755   1.423 -10.041  1.00  0.480          C  
ATOM   8490  H   ALA A 578      29.949   0.890 -12.314  1.00  0.240          H  
ATOM   8491  HA  ALA A 578      27.410   2.172 -11.466  1.00  0.480          H  
ATOM   8492 1HB  ALA A 578      28.347   2.010  -9.243  1.00  0.580          H  
ATOM   8493 2HB  ALA A 578      28.298   0.435 -10.028  1.00  0.580          H  
ATOM   8494 3HB  ALA A 578      29.825   1.319  -9.957  1.00  0.580          H  
ATOM   8495  N   GLU A 579      28.202   4.341 -12.182  1.00  0.260          N  
ATOM   8496  CA  GLU A 579      28.619   5.697 -12.499  1.00  0.230          C  
ATOM   8497  C   GLU A 579      28.389   6.627 -11.332  1.00  0.200          C  
ATOM   8498  O   GLU A 579      27.314   6.622 -10.723  1.00  0.220          O  
ATOM   8499  CB  GLU A 579      27.835   6.278 -13.693  1.00  0.330          C  
ATOM   8500  CG  GLU A 579      28.024   5.601 -15.022  1.00  0.330          C  
ATOM   8501  CD  GLU A 579      27.294   6.320 -16.139  1.00  0.330          C  
ATOM   8502  OE1 GLU A 579      26.889   7.441 -15.935  1.00  0.330          O  
ATOM   8503  OE2 GLU A 579      27.154   5.754 -17.189  1.00  0.330          O  
ATOM   8504  H   GLU A 579      27.280   3.998 -12.484  1.00  0.310          H  
ATOM   8505  HA  GLU A 579      29.683   5.696 -12.730  1.00  0.280          H  
ATOM   8506 1HB  GLU A 579      26.771   6.218 -13.478  1.00  0.400          H  
ATOM   8507 2HB  GLU A 579      28.086   7.333 -13.810  1.00  0.400          H  
ATOM   8508 1HG  GLU A 579      29.078   5.550 -15.250  1.00  0.400          H  
ATOM   8509 2HG  GLU A 579      27.639   4.589 -14.945  1.00  0.400          H  
ATOM   8510  N   ASP A 580      29.384   7.466 -11.050  1.00  0.200          N  
ATOM   8511  CA  ASP A 580      29.279   8.525 -10.053  1.00  0.220          C  
ATOM   8512  C   ASP A 580      28.695   8.027  -8.738  1.00  0.260          C  
ATOM   8513  O   ASP A 580      27.803   8.669  -8.174  1.00  0.370          O  
ATOM   8514  CB  ASP A 580      28.437   9.690 -10.584  1.00  0.300          C  
ATOM   8515  CG  ASP A 580      28.678  10.967  -9.790  1.00  0.300          C  
ATOM   8516  OD1 ASP A 580      29.761  11.068  -9.246  1.00  0.300          O  
ATOM   8517  OD2 ASP A 580      27.848  11.856  -9.784  1.00  0.300          O  
ATOM   8518  H   ASP A 580      30.271   7.368 -11.556  1.00  0.240          H  
ATOM   8519  HA  ASP A 580      30.286   8.896  -9.858  1.00  0.260          H  
ATOM   8520 1HB  ASP A 580      28.675   9.869 -11.633  1.00  0.360          H  
ATOM   8521 2HB  ASP A 580      27.396   9.433 -10.525  1.00  0.360          H  
ATOM   8522  N   ILE A 581      29.261   6.947  -8.207  1.00  0.270          N  
ATOM   8523  CA  ILE A 581      28.704   6.276  -7.038  1.00  0.400          C  
ATOM   8524  C   ILE A 581      28.437   7.168  -5.826  1.00  0.550          C  
ATOM   8525  O   ILE A 581      27.343   7.058  -5.261  1.00  0.580          O  
ATOM   8526  CB  ILE A 581      29.581   5.079  -6.615  1.00  0.510          C  
ATOM   8527  CG1 ILE A 581      29.501   4.016  -7.651  1.00  0.510          C  
ATOM   8528  CG2 ILE A 581      29.076   4.527  -5.265  1.00  0.510          C  
ATOM   8529  CD1 ILE A 581      30.568   3.001  -7.503  1.00  0.510          C  
ATOM   8530  H   ILE A 581      30.042   6.546  -8.714  1.00  0.320          H  
ATOM   8531  HA  ILE A 581      27.758   5.841  -7.344  1.00  0.480          H  
ATOM   8532  HB  ILE A 581      30.612   5.361  -6.527  1.00  0.610          H  
ATOM   8533 1HG1 ILE A 581      28.536   3.531  -7.561  1.00  0.610          H  
ATOM   8534 2HG1 ILE A 581      29.573   4.459  -8.640  1.00  0.610          H  
ATOM   8535 1HG2 ILE A 581      29.651   3.678  -4.934  1.00  0.610          H  
ATOM   8536 2HG2 ILE A 581      29.140   5.284  -4.495  1.00  0.610          H  
ATOM   8537 3HG2 ILE A 581      28.052   4.234  -5.380  1.00  0.610          H  
ATOM   8538 1HD1 ILE A 581      30.503   2.262  -8.226  1.00  0.610          H  
ATOM   8539 2HD1 ILE A 581      31.500   3.502  -7.629  1.00  0.610          H  
ATOM   8540 3HD1 ILE A 581      30.515   2.530  -6.542  1.00  0.610          H  
ATOM   8541  N   PRO A 582      29.350   8.071  -5.397  1.00  0.620          N  
ATOM   8542  CA  PRO A 582      29.171   8.912  -4.235  1.00  0.850          C  
ATOM   8543  C   PRO A 582      27.854   9.680  -4.215  1.00  0.990          C  
ATOM   8544  O   PRO A 582      27.337   9.929  -3.129  1.00  1.270          O  
ATOM   8545  CB  PRO A 582      30.366   9.865  -4.322  1.00  1.270          C  
ATOM   8546  CG  PRO A 582      31.418   9.070  -5.037  1.00  1.270          C  
ATOM   8547  CD  PRO A 582      30.658   8.305  -6.081  1.00  1.270          C  
ATOM   8548  HA  PRO A 582      29.256   8.286  -3.335  1.00  1.020          H  
ATOM   8549 1HB  PRO A 582      30.073  10.788  -4.852  1.00  1.530          H  
ATOM   8550 2HB  PRO A 582      30.675  10.161  -3.306  1.00  1.530          H  
ATOM   8551 1HG  PRO A 582      32.184   9.734  -5.463  1.00  1.530          H  
ATOM   8552 2HG  PRO A 582      31.932   8.397  -4.324  1.00  1.530          H  
ATOM   8553 1HD  PRO A 582      30.542   8.960  -6.953  1.00  1.530          H  
ATOM   8554 2HD  PRO A 582      31.200   7.401  -6.303  1.00  1.530          H  
ATOM   8555  N   ASP A 583      27.269  10.038  -5.380  1.00  0.870          N  
ATOM   8556  CA  ASP A 583      26.020  10.772  -5.283  1.00  1.210          C  
ATOM   8557  C   ASP A 583      24.906  10.090  -6.051  1.00  0.800          C  
ATOM   8558  O   ASP A 583      23.910  10.731  -6.429  1.00  0.740          O  
ATOM   8559  CB  ASP A 583      26.197  12.218  -5.795  1.00  1.560          C  
ATOM   8560  CG  ASP A 583      27.039  13.160  -4.872  1.00  1.560          C  
ATOM   8561  OD1 ASP A 583      26.918  13.095  -3.670  1.00  1.560          O  
ATOM   8562  OD2 ASP A 583      27.773  13.958  -5.408  1.00  1.560          O  
ATOM   8563  H   ASP A 583      27.643   9.820  -6.312  1.00  1.040          H  
ATOM   8564  HA  ASP A 583      25.719  10.821  -4.239  1.00  1.450          H  
ATOM   8565 1HB  ASP A 583      26.695  12.179  -6.773  1.00  1.870          H  
ATOM   8566 2HB  ASP A 583      25.228  12.675  -5.955  1.00  1.870          H  
ATOM   8567  N   VAL A 584      24.966   8.760  -6.100  1.00  0.720          N  
ATOM   8568  CA  VAL A 584      23.870   7.993  -6.655  1.00  0.420          C  
ATOM   8569  C   VAL A 584      22.766   8.069  -5.646  1.00  0.330          C  
ATOM   8570  O   VAL A 584      21.606   8.218  -6.012  1.00  0.450          O  
ATOM   8571  CB  VAL A 584      24.247   6.540  -6.955  1.00  0.710          C  
ATOM   8572  CG1 VAL A 584      23.010   5.697  -7.322  1.00  0.710          C  
ATOM   8573  CG2 VAL A 584      25.163   6.499  -8.130  1.00  0.710          C  
ATOM   8574  H   VAL A 584      25.815   8.278  -5.767  1.00  0.860          H  
ATOM   8575  HA  VAL A 584      23.544   8.458  -7.585  1.00  0.500          H  
ATOM   8576  HB  VAL A 584      24.730   6.153  -6.106  1.00  0.850          H  
ATOM   8577 1HG1 VAL A 584      23.319   4.678  -7.529  1.00  0.850          H  
ATOM   8578 2HG1 VAL A 584      22.295   5.689  -6.497  1.00  0.850          H  
ATOM   8579 3HG1 VAL A 584      22.541   6.121  -8.203  1.00  0.850          H  
ATOM   8580 1HG2 VAL A 584      25.464   5.477  -8.348  1.00  0.850          H  
ATOM   8581 2HG2 VAL A 584      24.658   6.916  -8.976  1.00  0.850          H  
ATOM   8582 3HG2 VAL A 584      26.019   7.088  -7.916  1.00  0.850          H  
ATOM   8583  N   ALA A 585      23.126   7.894  -4.376  1.00  0.580          N  
ATOM   8584  CA  ALA A 585      22.160   7.946  -3.301  1.00  0.820          C  
ATOM   8585  C   ALA A 585      21.487   9.315  -3.215  1.00  0.770          C  
ATOM   8586  O   ALA A 585      20.315   9.423  -2.870  1.00  0.940          O  
ATOM   8587  CB  ALA A 585      22.846   7.605  -1.995  1.00  1.050          C  
ATOM   8588  H   ALA A 585      24.103   7.753  -4.158  1.00  0.700          H  
ATOM   8589  HA  ALA A 585      21.383   7.220  -3.518  1.00  0.980          H  
ATOM   8590 1HB  ALA A 585      22.114   7.608  -1.187  1.00  1.260          H  
ATOM   8591 2HB  ALA A 585      23.299   6.620  -2.073  1.00  1.260          H  
ATOM   8592 3HB  ALA A 585      23.620   8.339  -1.785  1.00  1.260          H  
ATOM   8593  N   ALA A 586      22.246  10.379  -3.475  1.00  0.630          N  
ATOM   8594  CA  ALA A 586      21.687  11.726  -3.448  1.00  0.620          C  
ATOM   8595  C   ALA A 586      20.661  11.908  -4.567  1.00  0.530          C  
ATOM   8596  O   ALA A 586      19.602  12.511  -4.372  1.00  0.750          O  
ATOM   8597  CB  ALA A 586      22.794  12.754  -3.590  1.00  0.870          C  
ATOM   8598  H   ALA A 586      23.217  10.231  -3.696  1.00  0.760          H  
ATOM   8599  HA  ALA A 586      21.180  11.867  -2.494  1.00  0.740          H  
ATOM   8600 1HB  ALA A 586      22.366  13.755  -3.550  1.00  1.050          H  
ATOM   8601 2HB  ALA A 586      23.517  12.633  -2.782  1.00  1.050          H  
ATOM   8602 3HB  ALA A 586      23.294  12.614  -4.542  1.00  1.050          H  
ATOM   8603  N   THR A 587      21.007  11.361  -5.734  1.00  0.400          N  
ATOM   8604  CA  THR A 587      20.238  11.390  -6.971  1.00  0.620          C  
ATOM   8605  C   THR A 587      18.962  10.534  -6.962  1.00  0.700          C  
ATOM   8606  O   THR A 587      17.935  10.953  -7.497  1.00  0.950          O  
ATOM   8607  CB  THR A 587      21.164  10.968  -8.153  1.00  0.780          C  
ATOM   8608  OG1 THR A 587      22.261  11.886  -8.260  1.00  0.780          O  
ATOM   8609  CG2 THR A 587      20.420  10.942  -9.470  1.00  0.780          C  
ATOM   8610  H   THR A 587      21.931  10.936  -5.796  1.00  0.480          H  
ATOM   8611  HA  THR A 587      19.937  12.421  -7.142  1.00  0.740          H  
ATOM   8612  HB  THR A 587      21.565   9.983  -7.955  1.00  0.940          H  
ATOM   8613  HG1 THR A 587      22.909  11.691  -7.551  1.00  0.940          H  
ATOM   8614 1HG2 THR A 587      21.102  10.642 -10.265  1.00  0.940          H  
ATOM   8615 2HG2 THR A 587      19.632  10.234  -9.404  1.00  0.940          H  
ATOM   8616 3HG2 THR A 587      20.017  11.929  -9.689  1.00  0.940          H  
ATOM   8617  N   ASN A 588      19.038   9.323  -6.402  1.00  0.540          N  
ATOM   8618  CA  ASN A 588      17.943   8.348  -6.416  1.00  0.580          C  
ATOM   8619  C   ASN A 588      17.454   8.050  -4.983  1.00  0.530          C  
ATOM   8620  O   ASN A 588      17.971   7.128  -4.358  1.00  0.830          O  
ATOM   8621  CB  ASN A 588      18.488   7.075  -7.041  1.00  0.800          C  
ATOM   8622  CG  ASN A 588      18.990   7.298  -8.434  1.00  0.800          C  
ATOM   8623  OD1 ASN A 588      18.294   7.215  -9.449  1.00  0.800          O  
ATOM   8624  ND2 ASN A 588      20.248   7.596  -8.511  1.00  0.800          N  
ATOM   8625  H   ASN A 588      19.937   9.043  -6.002  1.00  0.650          H  
ATOM   8626  HA  ASN A 588      17.137   8.747  -7.024  1.00  0.700          H  
ATOM   8627 1HB  ASN A 588      19.316   6.702  -6.434  1.00  0.960          H  
ATOM   8628 2HB  ASN A 588      17.730   6.312  -7.057  1.00  0.960          H  
ATOM   8629 1HD2 ASN A 588      20.668   7.772  -9.407  1.00  0.960          H  
ATOM   8630 2HD2 ASN A 588      20.802   7.670  -7.660  1.00  0.960          H  
ATOM   8631  N   PRO A 589      16.457   8.779  -4.436  1.00  0.540          N  
ATOM   8632  CA  PRO A 589      16.081   8.733  -3.027  1.00  0.460          C  
ATOM   8633  C   PRO A 589      14.978   7.812  -2.498  1.00  1.080          C  
ATOM   8634  O   PRO A 589      14.594   8.181  -1.392  1.00  2.280          O  
ATOM   8635  CB  PRO A 589      15.611  10.183  -2.822  1.00  0.690          C  
ATOM   8636  CG  PRO A 589      14.987  10.572  -4.146  1.00  0.690          C  
ATOM   8637  CD  PRO A 589      15.832   9.892  -5.192  1.00  0.690          C  
ATOM   8638  HA  PRO A 589      17.000   8.564  -2.444  1.00  0.550          H  
ATOM   8639 1HB  PRO A 589      14.908  10.261  -1.983  1.00  0.830          H  
ATOM   8640 2HB  PRO A 589      16.476  10.817  -2.568  1.00  0.830          H  
ATOM   8641 1HG  PRO A 589      13.932  10.258  -4.179  1.00  0.830          H  
ATOM   8642 2HG  PRO A 589      14.995  11.668  -4.253  1.00  0.830          H  
ATOM   8643 1HD  PRO A 589      15.208   9.562  -6.016  1.00  0.830          H  
ATOM   8644 2HD  PRO A 589      16.587  10.605  -5.510  1.00  0.830          H  
ATOM   8645  N   VAL A 590      15.211   6.514  -2.649  1.00  0.580          N  
ATOM   8646  CA  VAL A 590      14.204   5.543  -3.120  1.00  0.310          C  
ATOM   8647  C   VAL A 590      12.892   5.468  -2.269  1.00  0.180          C  
ATOM   8648  O   VAL A 590      12.951   5.617  -1.052  1.00  0.200          O  
ATOM   8649  CB  VAL A 590      14.844   4.134  -3.094  1.00  0.540          C  
ATOM   8650  CG1 VAL A 590      16.015   4.089  -4.014  1.00  0.540          C  
ATOM   8651  CG2 VAL A 590      15.287   3.776  -1.660  1.00  0.540          C  
ATOM   8652  H   VAL A 590      15.764   6.156  -1.888  1.00  0.700          H  
ATOM   8653  HA  VAL A 590      14.007   5.803  -4.148  1.00  0.370          H  
ATOM   8654  HB  VAL A 590      14.119   3.403  -3.456  1.00  0.650          H  
ATOM   8655 1HG1 VAL A 590      16.433   3.087  -4.015  1.00  0.650          H  
ATOM   8656 2HG1 VAL A 590      15.696   4.334  -4.965  1.00  0.650          H  
ATOM   8657 3HG1 VAL A 590      16.774   4.807  -3.695  1.00  0.650          H  
ATOM   8658 1HG2 VAL A 590      15.735   2.819  -1.651  1.00  0.650          H  
ATOM   8659 2HG2 VAL A 590      16.014   4.486  -1.299  1.00  0.650          H  
ATOM   8660 3HG2 VAL A 590      14.437   3.762  -0.984  1.00  0.650          H  
ATOM   8661  N   PRO A 591      11.705   5.236  -2.876  1.00  0.180          N  
ATOM   8662  CA  PRO A 591      10.406   5.073  -2.218  1.00  0.200          C  
ATOM   8663  C   PRO A 591      10.399   3.922  -1.218  1.00  0.230          C  
ATOM   8664  O   PRO A 591      11.001   2.876  -1.478  1.00  0.240          O  
ATOM   8665  CB  PRO A 591       9.478   4.748  -3.395  1.00  0.300          C  
ATOM   8666  CG  PRO A 591      10.143   5.358  -4.585  1.00  0.300          C  
ATOM   8667  CD  PRO A 591      11.622   5.213  -4.331  1.00  0.300          C  
ATOM   8668  HA  PRO A 591      10.123   6.018  -1.731  1.00  0.240          H  
ATOM   8669 1HB  PRO A 591       9.356   3.660  -3.491  1.00  0.360          H  
ATOM   8670 2HB  PRO A 591       8.477   5.166  -3.210  1.00  0.360          H  
ATOM   8671 1HG  PRO A 591       9.825   4.837  -5.499  1.00  0.360          H  
ATOM   8672 2HG  PRO A 591       9.838   6.407  -4.698  1.00  0.360          H  
ATOM   8673 1HD  PRO A 591      12.021   4.272  -4.740  1.00  0.360          H  
ATOM   8674 2HD  PRO A 591      12.069   6.103  -4.769  1.00  0.360          H  
ATOM   8675  N   GLN A 592       9.634   4.078  -0.128  1.00  0.260          N  
ATOM   8676  CA  GLN A 592       9.501   3.034   0.900  1.00  0.300          C  
ATOM   8677  C   GLN A 592       9.158   1.680   0.287  1.00  0.290          C  
ATOM   8678  O   GLN A 592       9.717   0.653   0.668  1.00  0.310          O  
ATOM   8679  CB  GLN A 592       8.423   3.414   1.916  1.00  0.400          C  
ATOM   8680  CG  GLN A 592       8.299   2.465   3.122  1.00  0.400          C  
ATOM   8681  CD  GLN A 592       9.515   2.505   4.034  1.00  0.400          C  
ATOM   8682  OE1 GLN A 592       9.996   3.597   4.362  1.00  0.400          O  
ATOM   8683  NE2 GLN A 592      10.009   1.347   4.459  1.00  0.400          N  
ATOM   8684  H   GLN A 592       9.165   4.963   0.015  1.00  0.310          H  
ATOM   8685  HA  GLN A 592      10.457   2.941   1.419  1.00  0.360          H  
ATOM   8686 1HB  GLN A 592       8.620   4.415   2.297  1.00  0.480          H  
ATOM   8687 2HB  GLN A 592       7.453   3.437   1.422  1.00  0.480          H  
ATOM   8688 1HG  GLN A 592       7.429   2.754   3.707  1.00  0.480          H  
ATOM   8689 2HG  GLN A 592       8.179   1.433   2.772  1.00  0.480          H  
ATOM   8690 1HE2 GLN A 592      10.800   1.327   5.064  1.00  0.480          H  
ATOM   8691 2HE2 GLN A 592       9.588   0.442   4.171  1.00  0.480          H  
ATOM   8692  N   ALA A 593       8.277   1.682  -0.716  1.00  0.260          N  
ATOM   8693  CA  ALA A 593       7.854   0.441  -1.346  1.00  0.240          C  
ATOM   8694  C   ALA A 593       9.035  -0.341  -1.911  1.00  0.250          C  
ATOM   8695  O   ALA A 593       8.998  -1.570  -1.920  1.00  0.290          O  
ATOM   8696  CB  ALA A 593       6.870   0.731  -2.465  1.00  0.340          C  
ATOM   8697  H   ALA A 593       7.860   2.557  -0.996  1.00  0.310          H  
ATOM   8698  HA  ALA A 593       7.371  -0.174  -0.584  1.00  0.290          H  
ATOM   8699 1HB  ALA A 593       6.538  -0.207  -2.908  1.00  0.410          H  
ATOM   8700 2HB  ALA A 593       6.012   1.266  -2.060  1.00  0.410          H  
ATOM   8701 3HB  ALA A 593       7.355   1.342  -3.226  1.00  0.410          H  
ATOM   8702  N   TRP A 594      10.050   0.362  -2.441  1.00  0.230          N  
ATOM   8703  CA  TRP A 594      11.246  -0.280  -2.973  1.00  0.230          C  
ATOM   8704  C   TRP A 594      12.051  -0.846  -1.834  1.00  0.310          C  
ATOM   8705  O   TRP A 594      12.507  -1.984  -1.870  1.00  0.390          O  
ATOM   8706  CB  TRP A 594      12.133   0.692  -3.747  1.00  0.320          C  
ATOM   8707  CG  TRP A 594      13.400   0.059  -4.321  1.00  0.320          C  
ATOM   8708  CD1 TRP A 594      13.538  -0.529  -5.535  1.00  0.320          C  
ATOM   8709  CD2 TRP A 594      14.721  -0.034  -3.700  1.00  0.320          C  
ATOM   8710  NE1 TRP A 594      14.847  -0.923  -5.710  1.00  0.320          N  
ATOM   8711  CE2 TRP A 594      15.558  -0.647  -4.610  1.00  0.320          C  
ATOM   8712  CE3 TRP A 594      15.239   0.351  -2.485  1.00  0.320          C  
ATOM   8713  CZ2 TRP A 594      16.900  -0.883  -4.341  1.00  0.320          C  
ATOM   8714  CZ3 TRP A 594      16.573   0.106  -2.210  1.00  0.320          C  
ATOM   8715  CH2 TRP A 594      17.381  -0.497  -3.124  1.00  0.320          C  
ATOM   8716  H   TRP A 594      10.050   1.380  -2.396  1.00  0.280          H  
ATOM   8717  HA  TRP A 594      10.951  -1.094  -3.628  1.00  0.280          H  
ATOM   8718 1HB  TRP A 594      11.569   1.125  -4.568  1.00  0.390          H  
ATOM   8719 2HB  TRP A 594      12.429   1.512  -3.095  1.00  0.390          H  
ATOM   8720  HD1 TRP A 594      12.751  -0.632  -6.286  1.00  0.390          H  
ATOM   8721  HE1 TRP A 594      15.291  -1.350  -6.546  1.00  0.390          H  
ATOM   8722  HE3 TRP A 594      14.611   0.839  -1.753  1.00  0.390          H  
ATOM   8723  HZ2 TRP A 594      17.558  -1.363  -5.068  1.00  0.390          H  
ATOM   8724  HZ3 TRP A 594      16.960   0.417  -1.242  1.00  0.390          H  
ATOM   8725  HH2 TRP A 594      18.424  -0.670  -2.887  1.00  0.390          H  
ATOM   8726  N   SER A 595      12.242  -0.037  -0.791  1.00  0.400          N  
ATOM   8727  CA  SER A 595      13.079  -0.457   0.330  1.00  0.570          C  
ATOM   8728  C   SER A 595      12.555  -1.749   0.936  1.00  0.570          C  
ATOM   8729  O   SER A 595      13.332  -2.668   1.230  1.00  0.740          O  
ATOM   8730  CB  SER A 595      13.119   0.623   1.400  1.00  0.730          C  
ATOM   8731  OG  SER A 595      13.749   1.784   0.929  1.00  0.730          O  
ATOM   8732  H   SER A 595      11.844   0.910  -0.815  1.00  0.480          H  
ATOM   8733  HA  SER A 595      14.089  -0.637  -0.029  1.00  0.680          H  
ATOM   8734 1HB  SER A 595      12.101   0.859   1.714  1.00  0.880          H  
ATOM   8735 2HB  SER A 595      13.647   0.246   2.272  1.00  0.880          H  
ATOM   8736  HG  SER A 595      13.733   2.410   1.660  1.00  0.880          H  
ATOM   8737  N   ASP A 596      11.227  -1.842   1.040  1.00  0.430          N  
ATOM   8738  CA  ASP A 596      10.503  -2.985   1.588  1.00  0.550          C  
ATOM   8739  C   ASP A 596      10.675  -4.273   0.770  1.00  0.470          C  
ATOM   8740  O   ASP A 596      10.389  -5.373   1.273  1.00  0.450          O  
ATOM   8741  CB  ASP A 596       8.999  -2.684   1.694  1.00  0.720          C  
ATOM   8742  CG  ASP A 596       8.603  -1.659   2.805  1.00  0.720          C  
ATOM   8743  OD1 ASP A 596       9.422  -1.319   3.637  1.00  0.720          O  
ATOM   8744  OD2 ASP A 596       7.461  -1.259   2.813  1.00  0.720          O  
ATOM   8745  H   ASP A 596      10.678  -1.015   0.774  1.00  0.520          H  
ATOM   8746  HA  ASP A 596      10.884  -3.171   2.591  1.00  0.660          H  
ATOM   8747 1HB  ASP A 596       8.659  -2.288   0.733  1.00  0.870          H  
ATOM   8748 2HB  ASP A 596       8.455  -3.611   1.868  1.00  0.870          H  
ATOM   8749  N   LEU A 597      11.076  -4.155  -0.506  1.00  0.460          N  
ATOM   8750  CA  LEU A 597      11.219  -5.319  -1.363  1.00  0.430          C  
ATOM   8751  C   LEU A 597      12.286  -6.244  -0.861  1.00  0.300          C  
ATOM   8752  O   LEU A 597      12.177  -7.460  -1.048  1.00  0.380          O  
ATOM   8753  CB  LEU A 597      11.604  -4.951  -2.818  1.00  0.610          C  
ATOM   8754  CG  LEU A 597      10.555  -4.260  -3.740  1.00  0.610          C  
ATOM   8755  CD1 LEU A 597      11.269  -3.767  -5.028  1.00  0.610          C  
ATOM   8756  CD2 LEU A 597       9.461  -5.266  -4.135  1.00  0.610          C  
ATOM   8757  H   LEU A 597      11.363  -3.248  -0.882  1.00  0.550          H  
ATOM   8758  HA  LEU A 597      10.275  -5.857  -1.365  1.00  0.520          H  
ATOM   8759 1HB  LEU A 597      12.476  -4.303  -2.777  1.00  0.740          H  
ATOM   8760 2HB  LEU A 597      11.902  -5.873  -3.326  1.00  0.740          H  
ATOM   8761  HG  LEU A 597      10.115  -3.409  -3.228  1.00  0.740          H  
ATOM   8762 1HD1 LEU A 597      10.552  -3.280  -5.684  1.00  0.740          H  
ATOM   8763 2HD1 LEU A 597      12.049  -3.056  -4.756  1.00  0.740          H  
ATOM   8764 3HD1 LEU A 597      11.714  -4.612  -5.549  1.00  0.740          H  
ATOM   8765 1HD2 LEU A 597       8.755  -4.778  -4.787  1.00  0.740          H  
ATOM   8766 2HD2 LEU A 597       9.922  -6.108  -4.658  1.00  0.740          H  
ATOM   8767 3HD2 LEU A 597       8.943  -5.626  -3.252  1.00  0.740          H  
ATOM   8768  N   CYS A 598      13.368  -5.702  -0.291  1.00  0.200          N  
ATOM   8769  CA  CYS A 598      14.408  -6.626   0.071  1.00  0.130          C  
ATOM   8770  C   CYS A 598      14.028  -7.473   1.300  1.00  0.140          C  
ATOM   8771  O   CYS A 598      14.105  -8.697   1.231  1.00  0.180          O  
ATOM   8772  CB  CYS A 598      15.762  -5.917   0.126  1.00  0.210          C  
ATOM   8773  SG  CYS A 598      16.314  -5.385  -1.557  1.00  0.210          S  
ATOM   8774  H   CYS A 598      13.450  -4.698  -0.086  1.00  0.240          H  
ATOM   8775  HA  CYS A 598      14.506  -7.293  -0.748  1.00  0.160          H  
ATOM   8776 1HB  CYS A 598      15.716  -5.023   0.721  1.00  0.250          H  
ATOM   8777 2HB  CYS A 598      16.518  -6.574   0.552  1.00  0.250          H  
ATOM   8778  N   PRO A 599      13.551  -6.907   2.429  1.00  0.180          N  
ATOM   8779  CA  PRO A 599      13.062  -7.678   3.559  1.00  0.200          C  
ATOM   8780  C   PRO A 599      11.994  -8.687   3.130  1.00  0.280          C  
ATOM   8781  O   PRO A 599      11.906  -9.775   3.700  1.00  0.280          O  
ATOM   8782  CB  PRO A 599      12.485  -6.590   4.471  1.00  0.300          C  
ATOM   8783  CG  PRO A 599      13.314  -5.368   4.156  1.00  0.300          C  
ATOM   8784  CD  PRO A 599      13.587  -5.452   2.676  1.00  0.300          C  
ATOM   8785  HA  PRO A 599      13.907  -8.189   4.041  1.00  0.240          H  
ATOM   8786 1HB  PRO A 599      11.415  -6.446   4.249  1.00  0.360          H  
ATOM   8787 2HB  PRO A 599      12.558  -6.903   5.522  1.00  0.360          H  
ATOM   8788 1HG  PRO A 599      12.754  -4.451   4.418  1.00  0.360          H  
ATOM   8789 2HG  PRO A 599      14.232  -5.360   4.758  1.00  0.360          H  
ATOM   8790 1HD  PRO A 599      12.820  -4.940   2.154  1.00  0.360          H  
ATOM   8791 2HD  PRO A 599      14.559  -5.024   2.504  1.00  0.360          H  
ATOM   8792  N   THR A 600      11.206  -8.335   2.099  1.00  0.360          N  
ATOM   8793  CA  THR A 600      10.168  -9.214   1.600  1.00  0.450          C  
ATOM   8794  C   THR A 600      10.740 -10.438   0.866  1.00  0.450          C  
ATOM   8795  O   THR A 600      10.405 -11.569   1.212  1.00  0.540          O  
ATOM   8796  CB  THR A 600       9.195  -8.443   0.675  1.00  0.590          C  
ATOM   8797  OG1 THR A 600       8.575  -7.370   1.408  1.00  0.590          O  
ATOM   8798  CG2 THR A 600       8.107  -9.374   0.178  1.00  0.590          C  
ATOM   8799  H   THR A 600      11.244  -7.396   1.692  1.00  0.430          H  
ATOM   8800  HA  THR A 600       9.598  -9.576   2.454  1.00  0.540          H  
ATOM   8801  HB  THR A 600       9.741  -8.032  -0.171  1.00  0.710          H  
ATOM   8802  HG1 THR A 600       9.244  -6.674   1.584  1.00  0.710          H  
ATOM   8803 1HG2 THR A 600       7.424  -8.822  -0.467  1.00  0.710          H  
ATOM   8804 2HG2 THR A 600       8.551 -10.186  -0.384  1.00  0.710          H  
ATOM   8805 3HG2 THR A 600       7.556  -9.778   1.026  1.00  0.710          H  
ATOM   8806  N   TYR A 601      11.612 -10.255  -0.151  1.00  0.400          N  
ATOM   8807  CA  TYR A 601      12.108 -11.440  -0.892  1.00  0.400          C  
ATOM   8808  C   TYR A 601      12.953 -12.312   0.038  1.00  0.420          C  
ATOM   8809  O   TYR A 601      13.030 -13.527  -0.134  1.00  0.550          O  
ATOM   8810  CB  TYR A 601      12.992 -11.112  -2.127  1.00  0.560          C  
ATOM   8811  CG  TYR A 601      14.498 -11.082  -1.805  1.00  0.560          C  
ATOM   8812  CD1 TYR A 601      15.356 -12.174  -2.013  1.00  0.560          C  
ATOM   8813  CD2 TYR A 601      14.957 -10.022  -1.231  1.00  0.560          C  
ATOM   8814  CE1 TYR A 601      16.698 -12.076  -1.601  1.00  0.560          C  
ATOM   8815  CE2 TYR A 601      16.242  -9.902  -0.803  1.00  0.560          C  
ATOM   8816  CZ  TYR A 601      17.123 -10.894  -0.979  1.00  0.560          C  
ATOM   8817  OH  TYR A 601      18.409 -10.715  -0.480  1.00  0.560          O  
ATOM   8818  H   TYR A 601      11.892  -9.305  -0.422  1.00  0.480          H  
ATOM   8819  HA  TYR A 601      11.252 -12.025  -1.226  1.00  0.480          H  
ATOM   8820 1HB  TYR A 601      12.819 -11.852  -2.913  1.00  0.670          H  
ATOM   8821 2HB  TYR A 601      12.706 -10.133  -2.532  1.00  0.670          H  
ATOM   8822  HD1 TYR A 601      14.979 -13.085  -2.474  1.00  0.670          H  
ATOM   8823  HD2 TYR A 601      14.256  -9.253  -1.084  1.00  0.670          H  
ATOM   8824  HE1 TYR A 601      17.386 -12.904  -1.736  1.00  0.670          H  
ATOM   8825  HE2 TYR A 601      16.559  -8.990  -0.301  1.00  0.670          H  
ATOM   8826  HH  TYR A 601      19.104 -10.809  -1.160  1.00  0.670          H  
ATOM   8827  N   ASP A 602      13.580 -11.701   1.057  1.00  0.310          N  
ATOM   8828  CA  ASP A 602      14.438 -12.394   2.008  1.00  0.320          C  
ATOM   8829  C   ASP A 602      13.660 -13.466   2.769  1.00  0.490          C  
ATOM   8830  O   ASP A 602      14.233 -14.425   3.284  1.00  0.550          O  
ATOM   8831  CB  ASP A 602      15.051 -11.376   2.985  1.00  0.440          C  
ATOM   8832  CG  ASP A 602      16.182 -11.902   3.929  1.00  0.440          C  
ATOM   8833  OD1 ASP A 602      17.226 -12.308   3.461  1.00  0.440          O  
ATOM   8834  OD2 ASP A 602      15.973 -11.856   5.121  1.00  0.440          O  
ATOM   8835  H   ASP A 602      13.525 -10.679   1.170  1.00  0.370          H  
ATOM   8836  HA  ASP A 602      15.244 -12.876   1.455  1.00  0.380          H  
ATOM   8837 1HB  ASP A 602      15.451 -10.540   2.410  1.00  0.530          H  
ATOM   8838 2HB  ASP A 602      14.251 -10.971   3.607  1.00  0.530          H  
ATOM   8839  N   ALA A 603      12.344 -13.291   2.876  1.00  0.620          N  
ATOM   8840  CA  ALA A 603      11.493 -14.192   3.620  1.00  0.800          C  
ATOM   8841  C   ALA A 603      11.108 -15.448   2.818  1.00  0.830          C  
ATOM   8842  O   ALA A 603      10.416 -16.318   3.351  1.00  0.890          O  
ATOM   8843  CB  ALA A 603      10.234 -13.456   4.039  1.00  1.050          C  
ATOM   8844  H   ALA A 603      11.885 -12.528   2.370  1.00  0.740          H  
ATOM   8845  HA  ALA A 603      12.038 -14.510   4.507  1.00  0.960          H  
ATOM   8846 1HB  ALA A 603       9.604 -14.115   4.631  1.00  1.260          H  
ATOM   8847 2HB  ALA A 603      10.508 -12.579   4.629  1.00  1.260          H  
ATOM   8848 3HB  ALA A 603       9.696 -13.137   3.146  1.00  1.260          H  
ATOM   8849  N   LEU A 604      11.517 -15.533   1.539  1.00  0.800          N  
ATOM   8850  CA  LEU A 604      11.166 -16.653   0.640  1.00  0.810          C  
ATOM   8851  C   LEU A 604      12.174 -17.817   0.493  1.00  1.020          C  
ATOM   8852  O   LEU A 604      13.395 -17.646   0.538  1.00  1.550          O  
ATOM   8853  CB  LEU A 604      11.006 -16.151  -0.802  1.00  1.130          C  
ATOM   8854  CG  LEU A 604       9.962 -15.094  -1.130  1.00  1.130          C  
ATOM   8855  CD1 LEU A 604      10.147 -14.744  -2.612  1.00  1.130          C  
ATOM   8856  CD2 LEU A 604       8.551 -15.617  -0.853  1.00  1.130          C  
ATOM   8857  H   LEU A 604      12.103 -14.787   1.154  1.00  0.960          H  
ATOM   8858  HA  LEU A 604      10.233 -17.080   0.997  1.00  0.970          H  
ATOM   8859 1HB  LEU A 604      11.969 -15.733  -1.101  1.00  1.360          H  
ATOM   8860 2HB  LEU A 604      10.815 -17.016  -1.443  1.00  1.360          H  
ATOM   8861  HG  LEU A 604      10.137 -14.195  -0.531  1.00  1.360          H  
ATOM   8862 1HD1 LEU A 604       9.452 -13.994  -2.909  1.00  1.360          H  
ATOM   8863 2HD1 LEU A 604      11.163 -14.370  -2.773  1.00  1.360          H  
ATOM   8864 3HD1 LEU A 604       9.994 -15.634  -3.227  1.00  1.360          H  
ATOM   8865 1HD2 LEU A 604       7.821 -14.855  -1.111  1.00  1.360          H  
ATOM   8866 2HD2 LEU A 604       8.366 -16.513  -1.451  1.00  1.360          H  
ATOM   8867 3HD2 LEU A 604       8.450 -15.859   0.204  1.00  1.360          H  
ATOM   8868  N   SER A 605      11.633 -19.003   0.159  1.00  1.600          N  
ATOM   8869  CA  SER A 605      12.391 -20.209  -0.217  1.00  1.900          C  
ATOM   8870  C   SER A 605      13.161 -19.989  -1.546  1.00  3.040          C  
ATOM   8871  O   SER A 605      12.621 -19.327  -2.442  1.00  3.860          O  
ATOM   8872  CB  SER A 605      11.411 -21.369  -0.374  1.00  2.540          C  
ATOM   8873  OG  SER A 605      10.791 -21.673   0.843  1.00  2.540          O  
ATOM   8874  H   SER A 605      10.624 -19.082   0.174  1.00  1.920          H  
ATOM   8875  HA  SER A 605      13.086 -20.418   0.595  1.00  2.280          H  
ATOM   8876 1HB  SER A 605      10.646 -21.090  -1.106  1.00  3.050          H  
ATOM   8877 2HB  SER A 605      11.909 -22.252  -0.762  1.00  3.050          H  
ATOM   8878  HG  SER A 605      10.187 -22.400   0.657  1.00  3.050          H  
ATOM   8879  N   PRO A 606      14.343 -20.630  -1.756  1.00  3.360          N  
ATOM   8880  CA  PRO A 606      15.226 -20.550  -2.934  1.00  4.640          C  
ATOM   8881  C   PRO A 606      14.579 -20.998  -4.248  1.00  5.570          C  
ATOM   8882  O   PRO A 606      15.044 -20.658  -5.333  1.00  5.740          O  
ATOM   8883  CB  PRO A 606      16.391 -21.472  -2.549  1.00  6.960          C  
ATOM   8884  CG  PRO A 606      15.837 -22.398  -1.496  1.00  6.960          C  
ATOM   8885  CD  PRO A 606      14.865 -21.554  -0.711  1.00  6.960          C  
ATOM   8886  HA  PRO A 606      15.595 -19.519  -3.029  1.00  5.570          H  
ATOM   8887 1HB  PRO A 606      16.737 -22.016  -3.442  1.00  8.350          H  
ATOM   8888 2HB  PRO A 606      17.242 -20.872  -2.192  1.00  8.350          H  
ATOM   8889 1HG  PRO A 606      15.353 -23.274  -1.975  1.00  8.350          H  
ATOM   8890 2HG  PRO A 606      16.654 -22.795  -0.873  1.00  8.350          H  
ATOM   8891 1HD  PRO A 606      14.106 -22.220  -0.302  1.00  8.350          H  
ATOM   8892 2HD  PRO A 606      15.389 -20.986   0.077  1.00  8.350          H  
ATOM   8893  N   ASP A 607      13.481 -21.732  -4.142  1.00  6.300          N  
ATOM   8894  CA  ASP A 607      12.777 -22.240  -5.300  1.00  7.460          C  
ATOM   8895  C   ASP A 607      11.859 -21.168  -5.877  1.00  7.710          C  
ATOM   8896  O   ASP A 607      11.540 -21.196  -7.066  1.00  8.350          O  
ATOM   8897  CB  ASP A 607      11.925 -23.429  -4.876  1.00  9.980          C  
ATOM   8898  CG  ASP A 607      12.756 -24.580  -4.367  1.00  9.980          C  
ATOM   8899  OD1 ASP A 607      13.486 -25.180  -5.123  1.00  9.980          O  
ATOM   8900  OD2 ASP A 607      12.676 -24.826  -3.184  1.00  9.980          O  
ATOM   8901  H   ASP A 607      13.136 -21.996  -3.231  1.00  7.560          H  
ATOM   8902  HA  ASP A 607      13.500 -22.541  -6.058  1.00  8.950          H  
ATOM   8903 1HB  ASP A 607      11.225 -23.116  -4.096  1.00 11.980          H  
ATOM   8904 2HB  ASP A 607      11.331 -23.769  -5.727  1.00 11.980          H  
ATOM   8905  N   ASP A 608      11.398 -20.242  -5.024  1.00  7.410          N  
ATOM   8906  CA  ASP A 608      10.469 -19.207  -5.447  1.00  7.960          C  
ATOM   8907  C   ASP A 608      11.230 -17.894  -5.699  1.00  7.480          C  
ATOM   8908  O   ASP A 608      10.873 -17.107  -6.588  1.00  8.360          O  
ATOM   8909  CB  ASP A 608       9.453 -18.958  -4.326  1.00 10.920          C  
ATOM   8910  CG  ASP A 608       8.653 -20.214  -3.887  1.00 10.920          C  
ATOM   8911  OD1 ASP A 608       8.162 -20.974  -4.696  1.00 10.920          O  
ATOM   8912  OD2 ASP A 608       8.489 -20.358  -2.707  1.00 10.920          O  
ATOM   8913  H   ASP A 608      11.700 -20.235  -4.053  1.00  8.890          H  
ATOM   8914  HA  ASP A 608       9.970 -19.521  -6.361  1.00  9.550          H  
ATOM   8915 1HB  ASP A 608       9.985 -18.573  -3.453  1.00 13.110          H  
ATOM   8916 2HB  ASP A 608       8.753 -18.185  -4.642  1.00 13.110          H  
ATOM   8917  N   GLN A 609      12.260 -17.681  -4.854  1.00  6.220          N  
ATOM   8918  CA  GLN A 609      13.108 -16.493  -4.744  1.00  5.790          C  
ATOM   8919  C   GLN A 609      12.933 -15.462  -5.840  1.00  6.360          C  
ATOM   8920  O   GLN A 609      12.536 -14.339  -5.526  1.00  6.720          O  
ATOM   8921  OXT GLN A 609      13.619 -15.585  -6.853  1.00  8.690          O  
ATOM   8922  CB  GLN A 609      14.576 -16.886  -4.648  1.00  8.070          C  
ATOM   8923  CG  GLN A 609      15.497 -15.699  -4.416  1.00  8.070          C  
ATOM   8924  CD  GLN A 609      16.927 -16.097  -4.191  1.00  8.070          C  
ATOM   8925  OE1 GLN A 609      17.396 -17.139  -4.653  1.00  8.070          O  
ATOM   8926  NE2 GLN A 609      17.649 -15.264  -3.458  1.00  8.070          N  
ATOM   8927  H   GLN A 609      12.455 -18.414  -4.172  1.00  7.460          H  
ATOM   8928  HA  GLN A 609      12.851 -16.008  -3.801  1.00  6.950          H  
ATOM   8929 1HB  GLN A 609      14.700 -17.568  -3.817  1.00  9.690          H  
ATOM   8930 2HB  GLN A 609      14.882 -17.410  -5.556  1.00  9.690          H  
ATOM   8931 1HG  GLN A 609      15.464 -15.039  -5.283  1.00  9.690          H  
ATOM   8932 2HG  GLN A 609      15.145 -15.171  -3.535  1.00  9.690          H  
ATOM   8933 1HE2 GLN A 609      18.611 -15.471  -3.268  1.00  9.690          H  
ATOM   8934 2HE2 GLN A 609      17.236 -14.433  -3.091  1.00  9.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3508.57 386.199 2331.69 -173.513 58.3269 117.309 1261.81 -1342.53 -6.02661 -40.8421 -1133.35 -182.954 -174.123 -232.164 -142.16 -71.2181 -1.64258 64.1999 23.2575 39.0098 200.35 482.572 -181.898 179.349 -79.0001 52.6339 453.261 -1620.02
LEU:NtermProteinFull_1 -4.30956 0.52486 3.13781 -0.70893 0.25774 0.30874 1.94948 -1.82476 -0.006 -0.04826 -1.94719 0.97389 0 0 0 0 0 0.01097 0.07139 0.02905 0.75971 0 0 0 0.18072 0 0.27596 -0.3644
ALA_2 -3.89251 0.3465 3.36076 -0.02339 0 0 2.04125 -1.87722 -0 -0 -2.07989 -0.36485 0 0 0 0 0 0.01583 -0.06368 0 0 0 -0.42776 0 1.8394 -0.25796 0.35368 -1.02984
GLN_3 -3.80456 0.20822 4.48158 -0.60476 0.2806 1.02363 1.76011 -2.16258 -0.0202 -0.16006 -2.30461 -2.3739 0 0 0 0 0 0.00622 -0.06117 0.08658 0 4.28765 -0.26406 0 -0.18838 -0.46132 0.19352 -0.07749
GLU_4 -4.59628 0.24394 5.27162 -0.21069 0.03072 0.29714 2.4589 -2.46631 -0.0202 -0.16006 -1.6525 -0.6196 0 0 0 0 0 0.00398 -0.02647 0.02768 0 3.20701 -0.22935 0 -2.7348 -0.28643 0.25407 -1.20761
LEU_5 -10.3896 1.56228 3.93202 -0.51738 0.29762 0.11456 3.61463 -3.20177 -0 -0 -2.69894 0.26977 0 0 0 0 0 0.01012 0.00687 0.15004 0.35151 0 -0.28009 0 0.18072 -0.2332 0.5274 -6.30342
THR_6 -5.54128 0.2956 6.45192 -0.20288 0.12628 0.07349 3.00726 -3.01921 -0.006 -0.04826 -3.06808 -0.1051 0 0 0 0 0 0.00196 -0.01525 0.00023 0.06743 0 -0.02799 2.28329 -1.0874 -0.04227 0.51906 -0.3372
THR_7 -5.07118 0.21923 5.84853 -0.2015 0.12068 0.07259 2.75106 -2.76155 -0.02081 -0.15823 -2.67002 -0.06074 0 0 0 0 0 0.00207 -0.00638 0.00161 0.06411 0 0.0107 2.28239 -1.0874 0.16976 0.24758 -0.24749
ILE_8 -9.06101 1.32423 4.7312 -0.50783 0.563 0.10232 2.98867 -3.11895 -0 -0 -2.33998 -0.08659 0 0 0 0 0 0.00415 -0.04206 0.02676 0.67232 0 -0.40479 0 0.73287 0.03118 0.56407 -3.82044
CYS_9 -6.86104 0.76339 4.27479 -0.0534 8e-05 0.01948 2.68542 -2.49053 -0 -0 -1.15227 -0.0266 0 0 0 0 0 0.00219 0.1842 0.00504 0.34265 0 0.30289 0 3.6196 0.00642 0.68625 2.30855
GLU_10 -3.57676 0.27229 4.40256 -0.20807 0.0243 0.28784 1.5977 -2.0301 -0.02081 -0.15823 -0.77295 -0.59956 0 0 0 0 0 0.0025 0.05277 0.00335 0 3.01543 -0.31232 0 -2.7348 -0.28359 0.36948 -0.66897
GLN_11 -4.91396 0.39666 4.11833 -0.25637 0.04975 0.20003 2.11755 -2.06523 -0.01491 -0.10897 -1.31267 -0.48631 0 0 0 0 0 0.00236 -0.05001 0.16569 0 2.74174 -0.18797 0 -0.18838 -0.46772 0.28692 0.02653
ILE_12 -8.57381 1.69819 2.61852 -0.50462 0.72638 0.12318 2.2574 -2.4067 -0 -0 -0.50609 0.14216 0 0 0 0 0 0.00493 -0.03231 0.01939 0.41697 0 -0.61726 0 0.73287 -0.41143 1.36181 -2.95041
PRO_13 -4.28766 0.5482 3.22522 -0.11949 0.01007 0.08741 2.24686 -1.44005 -0 -0 -3.28007 0.21314 0 0 0 0 0 0.0519 -0.07781 0.01414 0.14993 0 -0.86465 0 -2.4119 -0.62586 1.57103 -4.98959
SER_14 -3.30336 0.79838 4.06393 -0.01904 0 0.02047 2.35091 -1.82125 -0 -0 -1.8307 -0.53317 0 0 0 0 0 0.00582 -0.02183 0.00552 0.62902 0 0.1652 0.60246 -0.77834 5.38766 1.66706 7.38875
PRO_15 -5.72588 0.95912 3.20258 -0.08907 0.00044 0.05484 1.25671 -1.5929 -0.01968 -0.14397 -0.75492 0.69357 0 0 0 0 0 0.00473 -0.16321 0.0087 0.59218 0 -0.48727 0 -2.4119 5.53202 1.59595 2.51204
THR_16 -7.8755 1.15586 5.49215 -0.12657 0.04804 0.06075 2.78739 -2.99881 -0.00944 -0.14773 -2.36525 -0.21268 0 0 0 -0.29501 0 0.00459 0.47555 0.04055 0.1762 0 -0.26816 4.16135 -1.0874 -0.38136 0.58747 -0.77801
LEU_17 -8.10393 0.9232 2.90936 -0.44016 0.11142 0.09187 2.50758 -2.37141 -0.01727 -0.10062 -0.65778 0.13603 0 0 0 0 0 0.01675 0.00444 0.14266 0.41049 0 -0.24412 0 0.18072 -0.21187 0.70924 -4.0034
GLU_18 -4.59369 0.20362 4.37725 -0.21692 0.03787 0.31638 1.46914 -1.987 -0.04077 -0.29113 -1.1505 -0.5875 0 0 0 0 0 0.01034 -0.02616 0.04671 0 3.01025 -0.297 0 -2.7348 -0.32218 0.54347 -2.23261
SER_19 -6.85831 0.52578 6.8189 -0.04318 0.00107 0.08532 3.81851 -3.08279 -0.00848 -0.07187 -3.47287 -0.64452 0 0 -0.20069 0 0 0.00882 -0.00954 0.18056 0.09149 0 -0.10748 1.01768 -0.77834 0.05967 0.72883 -1.94145
THR_20 -5.13485 1.12876 5.02777 -0.20843 0.10937 0.07648 3.14327 -2.45061 -0 -0 -2.55491 -0.09396 0 0 -1.00934 -0.6803 0 0.00661 0.39153 0.01947 0.06206 0 0.00353 2.27107 -1.0874 6.00959 1.88753 6.91725
PRO_21 -5.53858 0.87635 3.83312 -0.06749 0 0.04188 1.65996 -1.65016 -0 -0 -0.91139 0.59675 0 0 0 0 0 0.00822 -0.15992 0.03487 0.22321 0 -0.3503 0 -2.4119 5.69461 1.64739 3.52662
TYR_22 -8.0229 0.73291 5.25775 -0.8146 0.03318 0.2699 3.44348 -3.04804 -0.00036 -0.00148 -2.92207 -0.30499 0 0 0 0 0 0.00367 -0.00023 0.09954 0 1.97197 -0.1103 0.00607 1.2797 0.09319 0.66054 -1.37307
SER_23 -7.19036 0.7973 6.92156 -0.02815 0 0.06444 3.80132 -3.36851 -0 -6e-05 -2.85761 -0.63764 0 0 0 -0.65454 0 0.00437 -0.01541 0.03838 0.72071 0 0.3418 0.61267 -0.77834 0.16976 0.5767 -1.48163
LEU_24 -6.71172 0.91224 2.42664 -0.49858 0.25864 0.11656 1.5313 -2.03863 -0 -0 -1.16183 0.26377 0 0 0 0 0 0.01129 0.08577 0.07169 0.30499 0 -0.27529 0 0.18072 -0.07995 0.54355 -4.05884
SER_25 -2.36293 0.17123 2.92198 -0.02589 0.00244 0.02591 1.18092 -1.42838 -0 -0 -0.82101 -0.06133 0 0 0 0 0 0.00376 -0.02535 0.02588 0.68604 0 -0.11984 0.60314 -0.77834 -0.30174 0.58442 0.28092
THR_26 -3.95732 0.17085 3.70129 -0.12532 0.05542 0.0659 2.38993 -1.97151 -0.00553 -0.08464 -2.27155 -0.59105 0 0 0 0 0 0.02161 -0.07491 0.00949 0.11062 0 -0.7047 4.17993 -1.0874 -0.21388 0.81907 0.43632
THR_27 -5.92893 0.86096 4.39943 -0.18339 0.10379 0.07517 2.54986 -2.41932 -0.01422 -0.2073 -2.08734 -0.15774 0 0 0 -0.65454 0 0.03133 -0.08476 0.09456 0.05845 0 0.51066 2.44059 -1.0874 0.15285 0.90135 -0.64594
THR_28 -2.43813 0.22208 2.59014 -0.11447 0.06571 0.05119 1.65008 -1.38131 -0.00112 -0.02654 -0.45091 -1.15971 0 0 0 0 0 0.04654 -0.0003 0.00246 0.60807 0 0.111 2.2734 -1.0874 0.21077 0.60473 1.77629
ILE_29 -4.63791 1.03306 1.99184 -0.53574 0.26903 0.14253 1.1024 -1.59716 -0 -0 0.25164 0.21207 0 0 0 0 0 0.00409 0.23846 0.00819 0.27292 0 0.80342 0 0.73287 0.25892 0.87751 1.42816
LEU_30 -7.29297 0.77316 1.97125 -0.49276 0.208 0.15883 1.35606 -2.12373 -0 -0 -1.1956 0.06052 0 0 0 0 0 0.27335 0.20423 0.4956 0.08085 0 -0.1 0 0.18072 0.03159 1.03262 -4.37826
ALA_31 -2.47494 0.42107 2.24406 -0.02272 0 0 1.29649 -1.39471 -0 -0 -0.06257 -0.35099 0 0 0 0 0 1.02537 0.19154 0 0 0 0.21578 0 1.8394 -0.03022 0.85447 3.75204
ASN_32 -4.42286 0.52776 4.34427 -0.31962 0.08606 0.54066 3.06858 -2.27826 -0 -0 -2.58374 -0.32281 0 0 -0.81304 0 0 0.19643 -0.09539 0.002 0 1.59628 -0.45969 0 -0.93687 0.36815 0.8875 -0.61458
GLY_33 -3.77018 0.34321 4.32471 -4e-05 0 0 2.54777 -2.13076 -0.00258 -0.02145 -1.74948 -0.40493 0 0 -0.58924 0 0 0.02723 -0.22018 0 0 0 0.3409 0 0.83697 0.41995 0.67875 0.63064
LYS_34 -3.01102 0.22423 3.72287 -0.30016 0.02671 0.13252 1.65445 -1.75082 -0.01358 -0.16275 -1.18164 -0.04264 0 0 -0.81304 0 0 0.02196 -0.04733 8e-05 1.726 0 -0.03094 0 -1.5107 0.02477 0.39079 -0.94024
ALA_35 -4.99019 0.68266 4.56981 -0.02195 0 0 3.12485 -2.86865 -0.00919 -0.03972 -2.17949 -0.36668 0 0 0 0 0 0.07665 0.02142 0 0 0 0.10422 0 1.8394 -0.23722 0.29997 0.00591
MET_36 -9.87609 0.94084 6.34117 -0.77997 0.3439 0.44748 3.46472 -3.58114 -0.00257 -0.01129 -2.54396 -0.22309 0 0 0 0 0 0.05882 -0.02319 0.01865 2.7475 0 0.05039 0 0.60916 0.16027 0.65116 -1.20725
GLN_37 -5.89737 0.42297 6.71473 -0.25371 0.03542 0.1877 2.9448 -3.0255 -0.01358 -0.16275 -2.84838 -0.4297 0 0 -0.52613 0 0 0.01056 0.00486 0.00214 0 2.66082 0.0541 0 -0.18838 0.11429 0.69117 0.49806
GLY_38 -3.50797 0.10579 4.20101 -4e-05 0 0 2.03137 -2.1518 -0 -0 -1.46925 -0.39287 0 0 0 0 0 0.00646 -0.04949 0 0 0 0.14046 0 0.83697 0.58641 0.36608 0.70312
VAL_39 -7.56714 0.96525 3.59716 -0.3188 0.2533 0.07143 2.49909 -2.75464 -0 -0 -2.46244 -0.08163 0 0 0 0 0 0.0048 -0.05707 0.0052 0.0843 0 -0.28051 0 1.9342 0.54479 0.36242 -3.20027
PHE_40 -9.64921 1.02999 5.31849 -0.86868 0.12465 0.35493 2.88491 -3.31693 -0.00919 -0.03972 -3.02405 0.09614 0 0 0 0 0 0.00261 0.10634 0.28173 0 2.6568 0.0483 0 1.0402 -0.14834 0.63666 -2.47437
GLU_41 -5.70287 0.45494 7.93749 -0.40933 0.0298 0.78647 3.90075 -3.42982 -0.00257 -0.01129 -5.4419 -0.44916 0 0 0 -0.50233 0 0.00345 0.1214 0.01385 0 3.4482 -0.31078 0 -2.7348 -0.41257 0.70983 -2.00124
TYR_42 -7.96071 0.84486 4.70737 -0.5274 0.26865 0.23011 2.95813 -3.07931 -0.01491 -0.10897 -1.66792 -0.3081 0 0 0 0 0 0.00475 0.03025 0.00219 0 3.29387 -0.11106 0.01162 1.2797 -0.42533 0.65491 0.08271
TYR_43 -9.50291 1.21751 4.32015 -0.61111 0.02636 0.2766 3.13618 -3.08797 -0 -0 -1.59783 -0.2568 0 0 0 -0.29501 0 0.00883 0.02299 0.03278 0 2.67484 0.05162 0.059 1.2797 -0.19276 0.59365 -1.8442
LYS_44 -5.63557 0.29166 7.16216 -0.4754 0.16192 0.23261 3.24979 -2.97502 -0 -0 -4.23789 0.1111 0 0 -0.96413 -0.50233 0 0.00292 -0.03399 0.07565 2.68015 0 -0.0479 0 -1.5107 -0.29933 0.52295 -2.19134
SER_45 -3.5492 0.15117 3.81615 -0.03256 6e-05 0.02302 2.11402 -1.9302 -0.00103 -0.02449 -2.73163 -0.04934 0 0 0 0 0 0.03205 -0.05629 0.0001 0.57817 0 0.26647 1.81614 -0.77834 -0.30419 0.44968 -0.21025
VAL_46 -8.50338 1.76327 2.69841 -0.30647 0.28666 0.07328 3.61238 -2.78568 -0 -0 -1.9075 -0.22204 0 0 0 0 0 0.03677 -0.04631 0.00456 0.0215 0 -0.25485 0 1.9342 -0.20912 0.81485 -2.98948
THR_47 -5.22158 0.6262 4.1779 -0.11847 0.06733 0.05959 2.92558 -2.45013 -0.00103 -0.02449 -1.07897 -1.09832 0 0 0 0 0 0.07053 0.0898 0.01141 0.17399 0 0.07419 2.26462 -1.0874 -0.25656 0.82484 0.02905
PHE_48 -6.92507 0.9893 2.62862 -0.51424 0.22761 0.24124 1.48235 -2.05837 -0 -0 0.07596 -0.2206 0 0 0 0 0 0.01453 0.14155 0.08153 0 2.93391 0.02113 0 1.0402 -0.26495 0.47111 0.36581
VAL_49 -7.34193 1.04398 4.08856 -0.29706 0.15797 0.06422 3.39611 -2.78674 -0.02682 -0.20065 -2.38761 -0.162 0 0 0 0 0 0.00302 0.029 0.00412 0.19513 0 -0.4084 0 1.9342 -0.10141 0.5567 -2.2396
SER_50 -3.2654 0.29647 4.11102 -0.02344 0 0.0217 1.91786 -1.98783 -0 -0 -1.10129 -0.37605 0 0 0 0 0 0.008 -0.07649 0 0.71589 0 0.20552 0.60116 -0.77834 -0.15542 0.45209 0.56543
ASN_51 -3.77706 0.39112 4.17048 -0.18832 0.03638 0.30186 1.56964 -2.06101 -0 -0 -0.80694 -0.39235 0 0 0 0 0 0.01639 -0.00932 0.00435 0 1.81264 -0.06465 0 -0.93687 -0.18329 0.27074 0.15381
CYS_52 -4.19532 0.33737 3.72713 -0.05423 0.00228 0.01879 1.62311 -1.77361 -0.002 -0.0237 -1.48735 -0.35161 0 0 0 0 0 0.01958 -0.05076 0.00191 0.49822 0 0.16925 0 3.6196 -0.28642 0.18323 1.9755
GLY_53 -1.89296 0.29521 2.94151 -0.00031 0 0 1.35618 -1.38551 -0.00955 -0.10002 -0.68749 -0.24748 0 0 0 0 0 0.01006 -0.03393 0 0 0 -1.49163 0 0.83697 -0.18909 0.16925 -0.42879
SER_54 -3.79442 0.30051 3.24198 -0.02707 5e-05 0.02332 1.06149 -1.44421 -0.01295 -0.07175 -0.43538 -0.19226 0 0 0 0 0 0.02126 0.04526 0.03933 0.43284 0 -0.03874 0.61478 -0.77834 -0.21855 0.2768 -0.95605
HIS_55 -8.24116 1.11099 8.14685 -0.40989 0.11289 0.39196 3.83031 -3.68274 -0.00267 -0.04276 -3.82939 -0.23356 0 0 -1.45449 -0.6803 0 0.01573 0.03958 0.0609 0 3.19603 0.07866 0 -0.45461 0.54242 0.94137 -0.56389
PRO_56 -6.273 0.84473 3.68398 -0.20036 0.00656 0.1423 1.81461 -1.48224 -0 -0 -1.31062 0.15111 0 0 -0.20069 0 0 0.05287 0.00355 0.00521 0.21633 0 -0.60709 0 -2.4119 1.11805 0.96186 -3.48474
SER_57 -3.09535 0.27393 2.15714 -0.03095 0.01341 0.02971 0.79757 -1.07561 -0.00071 -0.01918 0.12368 0.13009 0 0 0 0 0 0.01638 0.02337 0.00166 0.38819 0 0.13402 0.60043 -0.77834 1.41551 0.59549 1.70044
THR_58 -4.81523 0.36815 3.29195 -0.21562 0.16732 0.09839 2.14887 -1.89614 -0.0168 -0.18702 -1.6186 -1.66651 0 0 -1.0689 0 0 0.00398 0.04087 0.23956 0.05007 0 0.1827 2.42395 -1.0874 1.44816 0.57744 -1.53082
THR_59 -2.38625 0.17391 0.6387 -0.127 0.08665 0.07116 0.21297 -0.62867 -0.02941 -0.26236 -0.12703 -1.0068 0 0 0 0 0 0.01004 -0.03112 0.00037 0.02617 0 -0.29314 2.25711 -1.0874 0.04067 0.32603 -2.13541
SER_60 -2.25521 0.17291 2.82533 -0.02862 0.0002 0.05081 1.53145 -1.32731 -0 -0 -1.07837 -0.90236 0 0 -1.0689 0 0 0.00629 -0.06441 0.00036 0.10276 0 -0.26436 0.60035 -0.77834 -0.01061 0.1482 -2.33984
LYS_61 -3.08522 0.29883 3.82999 -0.27812 0.02479 0.11947 1.36543 -1.45257 -0 -0 -3.07841 0.02627 0 0 0 0 0 0.00559 -0.00973 0.02061 1.88768 0 -0.07688 0 -1.5107 0.19329 0.13536 -1.58432
GLY_62 -2.73948 0.17327 2.20292 -0.00033 0 0 0.8142 -1.19307 -0.0032 -0.025 -0.28905 -0.15045 0 0 0 0 0 0.00731 -0.09434 0 0 0 -0.8672 0 0.83697 -0.06752 0.27557 -1.11939
SER_63 -3.84261 0.70976 4.03812 -0.03073 0.00206 0.0567 2.19198 -2.01053 -0.00867 -0.04625 -1.16072 -0.74609 0 0 0 0 0 0.04728 0.19801 0.11418 0.1036 0 -0.10737 0.60124 -0.77834 1.19137 0.94179 1.46478
PRO_64 -4.73171 0.85638 3.12413 -0.09014 0.00028 0.05634 1.36437 -1.39632 -0.00084 -0.01363 -1.35414 0.72805 0 0 0 0 0 0.00935 -0.12801 0.06263 0.50507 0 -0.26265 0 -2.4119 0.9442 0.97983 -1.75871
ILE_65 -2.97875 0.45262 2.05242 -0.60424 0.39428 0.19053 0.98307 -1.20913 -0 -0 0.29139 0.0331 0 0 0 0 0 0.00981 -0.06359 0.0408 1.41991 0 0.35519 0 0.73287 -0.37746 0.3285 2.05131
ASN_66 -4.66517 0.79318 3.64105 -0.20452 0.05386 0.33194 1.77025 -2.0555 -0.00843 -0.07536 -1.67443 -0.47785 0 0 0 0 0 0.00516 -0.06725 0.00108 0 2.02064 -0.52476 0 -0.93687 -0.53108 0.34362 -2.26044
THR_67 -3.89465 0.24882 3.79073 -0.17537 0.08337 0.06316 1.64677 -1.78296 -0.00084 -0.01363 -2.1323 0.16547 0 0 0 -0.48649 0 0.01442 -0.08227 0.00496 0.0315 0 0.10208 2.2695 -1.0874 -0.46039 0.41112 -1.28442
GLN_68 -5.03216 0.62794 3.76312 -0.23892 0.02598 0.17694 1.71717 -2.0394 -0.00297 -0.05411 -0.55654 -0.88627 0 0 0 0 0 0.00633 0.01713 0.00821 0 3.57929 0.03201 0 -0.18838 -0.01393 0.3215 1.26295
TYR_69 -2.382 0.27337 2.06625 -1.00029 0.07761 0.40552 0.93473 -1.14353 -0 -0 -0.35863 -0.28667 0 0 0 0 0 0.00662 -0.02866 0.07303 0 1.86813 -0.32522 0 1.2797 0.11622 0.20701 1.78321
VAL_70 -3.70408 0.30139 1.10124 -0.30385 0.17632 0.05702 0.53259 -1.18168 -0.00302 -0.04518 0.2032 0.24569 0 0 0 0 0 0.00639 -0.14525 0.00065 0.36744 0 0.61258 0 1.9342 0.13424 0.24178 0.53164
PHE_71 -7.68184 0.80277 3.93317 -0.61807 0.1215 0.35119 2.64494 -2.58279 -0.00487 -0.02107 -2.39112 0.08557 0 0 0 0 0 0.02627 0.04118 0.00038 0 2.35642 -0.23105 0 1.0402 -0.13861 0.4577 -1.80815
LYS_72 -3.0772 0.4596 5.15142 -0.41944 0.06063 0.22812 2.11005 -2.06053 -0 -0 -3.44921 0.47516 0 0 0 -0.67294 0 0.00457 -0.10258 0.11036 1.82854 0 0.00067 0 -1.5107 -0.44072 0.53406 -0.77014
ASP_73 -2.62983 0.38892 3.54218 -0.12154 0.01936 0.38382 1.20326 -1.52724 -0 -0 -3.12452 -0.65196 0 0 0 -0.67294 0 0.01349 -0.02612 0.09225 0 2.06024 -0.15459 0 -2.3716 -0.10459 0.448 -3.23341
ASN_74 -5.54204 0.55795 6.10044 -0.26407 0.05884 0.41748 3.55938 -2.93757 -0.00789 -0.06625 -2.94412 -0.75877 0 0 -1.03937 0 0 0.00678 -0.03205 0.13201 0 2.16326 -0.08344 0 -0.93687 0.13028 0.32339 -1.16263
SER_75 -3.84603 0.4889 4.37358 -0.02803 1e-05 0.04312 1.88285 -2.04637 -0 -0 -0.68628 -0.9917 0 0 0 0 0 0.00626 -0.1368 0.01172 0.17001 0 -0.23428 0.61503 -0.77834 -0.21261 0.32065 -1.04831
SER_76 -3.43315 0.32343 3.98599 -0.02954 2e-05 0.04919 2.13734 -1.944 -0.00951 -0.14814 -1.85416 -0.99025 0 0 -1.03937 0 0 0.01099 -0.00021 0.04416 0.16917 0 -0.16472 0.6504 -0.77834 -0.56555 0.28857 -3.29767
THR_77 -7.34678 0.50483 6.48746 -0.10808 0.06355 0.05478 3.26563 -3.38101 -0.00951 -0.14814 -1.46852 -1.25111 0 0 0 0 0 0.01974 0.06959 0.0011 0.27903 0 -0.60202 2.40273 -1.0874 -0.40814 0.30976 -2.35252
ILE_78 -7.23699 0.78913 5.87003 -0.51168 0.56108 0.10259 2.79935 -3.19633 -0 -0 -1.19401 -0.02584 0 0 0 0 0 0.00783 -0.06691 0.0409 0.52062 0 -0.48896 0 0.73287 -0.01183 0.55883 -0.74931
GLU_79 -6.03622 0.29602 6.10447 -0.22055 0.03231 0.31715 2.4216 -2.83737 -0 -0 -2.15437 -0.60164 0 0 0 -0.69462 0 0.00789 0.07887 0.00336 0 3.21308 -0.34007 0 -2.7348 -0.32683 0.5531 -2.91862
GLY_80 -4.82409 0.59181 3.81588 -5e-05 0 0 0.92063 -2.10685 -0 -0 0.20376 -0.39268 0 0 0 0 0 0.00376 0.00982 0 0 0 0.31365 0 0.83697 0.31633 0.30654 -0.00452
ARG_81 -7.53573 0.54233 6.2851 -0.86528 0.13875 0.60925 2.02307 -2.89573 -0 -0 -1.64868 0.33901 0 0 0 -0.48649 0 0.00108 -0.02041 0.16856 1.45058 0 -0.10782 0 -1.2888 0.45913 0.2002 -2.63188
TYR_82 -4.67332 0.40399 3.33877 -0.70933 0.0876 0.44749 1.59014 -1.89961 -0 -0 -1.16012 -0.20584 0 0 0 0 0 0.00617 0.00648 0.13503 0 1.99812 -0.44984 0.00093 1.2797 -0.4235 0.77461 0.54746
PRO_83 -5.11818 1.02943 4.09406 -0.13734 0.00199 0.09806 2.0449 -1.74034 -0 -0 -1.71554 0.20434 0 0 0 0 0 0.01208 -0.05782 0.01439 0.20783 0 -1.08414 0 -2.4119 -0.6141 0.90878 -4.26351
TYR_84 -6.8406 0.8549 4.54573 -0.62405 0.03059 0.30392 2.43174 -2.31156 -0 -0 -1.13863 -0.25834 0 0 0 -0.69462 0 0.0072 -0.05495 0.00124 0 2.35449 0.00513 0.02488 1.2797 -0.55008 0.4512 -0.18209
ASP_85 -7.29376 0.87548 7.94717 -0.19964 0.06168 0.67344 3.06046 -3.34138 -0.01712 -0.13214 -5.08432 -3.29946 0 0 0 0 0 0.00142 0.32613 0.66164 0 2.7647 -0.34975 0 -2.3716 -0.49892 0.60036 -5.61562
VAL_86 -5.01382 0.91804 4.72701 -0.30964 0.14417 0.06974 2.47802 -2.36562 -0 -0 -1.87481 -0.36695 0 0 0 0 0 0.00597 0.95948 0.0596 0.04161 0 -0.43909 0 1.9342 5.37371 1.99391 8.33554
PRO_87 -4.90566 0.99397 3.53791 -0.0687 0 0.04356 1.85469 -1.78317 -0 -0 -1.30257 0.63488 0 0 0 0 0 0.00416 -0.11581 0.04027 0.17791 0 0.11936 0 -2.4119 5.77604 1.92385 4.51879
ASP_88 -6.2813 0.61331 7.65527 -0.20886 7e-05 0.67852 3.13386 -3.40808 -0.00421 -0.06052 -2.80883 -0.16186 0 0 -0.44515 0 0 0.018 0.13688 0.10484 0 3.04784 0.30612 0 -2.3716 0.18627 0.49976 0.63032
TYR_89 -6.60218 0.48672 6.23759 -0.96499 0.07834 0.37379 3.03841 -3.12958 -0.01615 -0.10756 -1.84132 -0.29088 0 0 0 0 0 0.01063 0.008 0.00375 0 1.76405 -0.43375 0.0203 1.2797 0.19288 0.36456 0.47231
ALA_90 -5.09779 0.3596 4.82021 -0.02184 0 0 3.39853 -2.87552 -0 -0 -3.45719 -0.3576 0 0 0 0 0 0.01493 -0.06821 0 0 0 -0.39128 0 1.8394 -0.22609 0.40352 -1.65934
LEU_91 -4.39908 0.65487 4.0191 -0.50711 0.24973 0.1497 1.65673 -2.16542 -0.00864 -0.07005 -1.39481 0.18108 0 0 0 0 0 0.07528 -0.05073 0.14476 0.1897 0 0.04871 0 0.18072 -0.25771 0.49308 -0.81009
GLN_92 -4.59545 0.55892 4.66284 -0.27818 0.03992 0.21448 2.41614 -2.23672 -0 -0 -1.4162 -0.55485 0 0 0 0 0 0.01931 -0.033 0.00569 0 2.84869 -0.12365 0 -0.18838 -0.23838 0.46686 1.56806
ALA_93 -4.61483 0.83243 2.79662 -0.0275 0.01544 0 1.59397 -2.19442 -0.01853 -0.06327 0.29332 -0.59709 0 0 0 0 0 0.00507 0.0762 0 0 0 0.36867 0 1.8394 -0.00605 0.41049 0.70993
SER_94 -2.36705 0.70847 2.69582 -0.02907 1e-05 0.04573 0.93134 -1.21272 -0.01143 -0.08709 0.55948 -1.2103 0 0 0 0 0 0.0014 0.04945 0.01456 0.45091 0 -0.00307 0.60668 -0.77834 0.17034 1.29331 1.8284
GLY_95 -2.23088 0.63184 1.05028 -0.0006 0 0 0.32283 -0.87157 -0 -0 1.02848 -0.20757 0 0 0 0 0 0.00566 0.03764 0 0 0 -1.53737 0 0.83697 0.20681 1.54332 0.81583
GLY_96 -2.12607 0.07322 1.9888 -0.00012 0 0 0.92544 -1.20508 -0.0135 -0.03414 -0.81973 -0.27891 0 0 0 0 0 0.00561 -0.1122 0 0 0 0.43508 0 0.83697 1.48788 0.6159 1.77915
GLY_97 -3.88394 0.52891 4.05295 -0.0003 0 0 2.19701 -2.29324 -0.00101 -0.01078 -1.55077 -0.15637 0 0 0 0 0 0.01243 -0.06177 0 0 0 -0.73056 0 0.83697 1.22769 0.26759 0.4348
GLY_98 -1.65258 0.14805 2.40045 -4e-05 0 0 1.22023 -1.19022 -0.00864 -0.07005 -1.17059 -0.4111 0 0 0 0 0 0.00745 -0.10661 0 0 0 0.4334 0 0.83697 0.20981 0.16662 0.81314
SER_99 -2.81107 0.26457 2.74662 -0.03059 0.00088 0.05232 0.90882 -1.62654 -0.00032 -0.00865 -0.61201 -0.98437 0 0 0 0 0 0.00822 0.10227 0.0023 0.27609 0 -0.30167 0.60193 -0.77834 -0.18212 0.15741 -2.21425
GLY_100 -3.78226 0.33934 4.19834 -6e-05 0 0 2.33932 -2.29763 -0 -0 -2.28654 -0.42409 0 0 0 0 0 0.00195 0.22421 0 0 0 0.76325 0 0.83697 0.28266 0.45567 0.65114
GLY_101 -2.86967 0.09896 4.05816 -5e-05 0 0 1.90281 -1.99954 -0.02185 -0.15483 -1.81269 -0.41799 0 0 0 0 0 0.00241 -0.06701 0 0 0 0.18825 0 0.83697 1.22632 0.43481 1.40506
GLY_102 -2.60034 0.12051 3.494 -5e-05 0 0 1.30264 -1.77914 -0.00101 -0.01078 -0.50071 -0.39569 0 0 0 0 0 0.0018 -0.10139 0 0 0 0.04874 0 0.83697 1.23893 0.16142 1.81589
GLY_103 -1.90333 0.10246 2.80265 -4e-05 0 0 0.94446 -1.38241 -0 -0 -0.8264 -0.40257 0 0 0 0 0 0.0045 0.00259 0 0 0 0.49855 0 0.83697 0.87126 0.18676 1.73544
SER_104 -2.95839 0.12689 4.36381 -0.03039 4e-05 0.02044 2.34825 -2.03596 -0.02156 -0.08772 -3.41241 -0.0219 0 0 0 0 0 0.00112 0.15184 0.01221 0.48064 0 0.31553 1.77146 -0.77834 0.2557 0.29256 0.79382
GLY_105 -2.28284 0.14697 2.81721 -0.00019 0 0 1.39974 -1.43543 -0.02185 -0.15483 -1.08252 -0.27093 0 0 0 0 0 0.00859 -0.10327 0 0 0 -1.34473 0 0.83697 0.05429 0.29289 -1.13995
GLY_106 -1.59693 0.19407 1.95261 -7e-05 0 0 1.17664 -0.96058 -0.00529 -0.05875 -0.63257 -0.39062 0 0 0 0 0 0.00836 -0.04236 0 0 0 0.26595 0 0.83697 0.11198 0.29903 1.15846
GLY_107 -0.92493 0.06179 1.46748 -5e-05 0 0 0.84246 -0.6934 -0 -0 -1.0076 -0.35096 0 0 0 0 0 0.00494 -0.18723 0 0 0 -1.51695 0 0.83697 -0.15173 0.40582 -1.21339
GLY_108 -1.9771 0.14182 3.0086 -0.00163 0 0 1.55036 -1.46416 -0.02156 -0.08772 -0.52305 -0.35514 0 0 0 0 0 0.0047 -0.07066 0 0 0 -1.30728 0 0.83697 -0.01182 0.28428 0.0066
SER_109 -2.22854 0.35916 2.67092 -0.02668 0 0.04064 1.58918 -1.32467 -0 -0 -1.25861 -1.06375 0 0 0 0 0 0.0021 -0.02361 0.00015 0.25358 0 0.05697 0.60149 -0.77834 -0.04351 0.27713 -0.8964
ALA_110 -1.42799 0.16454 1.67432 -0.02446 6e-05 0 0.52249 -0.90438 -0 -0 0.15769 -0.40517 0 0 0 0 0 0.00408 -0.07758 0 0 0 -0.24406 0 1.8394 -0.67158 0.32639 0.93375
SER_111 -3.53801 0.56339 4.16702 -0.031 0.02247 0.02972 2.34841 -2.09291 -0.00529 -0.05875 -1.97631 0.29457 0 0 0 0 0 0.01963 -0.03786 0.0003 0.50262 0 -0.04065 0.63007 -0.77834 0.14038 0.27493 0.43438
HIS_D_112 -4.19843 0.15352 4.62333 -0.7315 0.0253 0.79876 1.6318 -2.02921 -0 -0 -1.43054 -0.34517 0 0 0 0 0 0.00725 -0.04997 0.01362 0 1.64823 -0.08811 0 -0.45461 0.34316 0.32804 0.24546
MET_113 -5.58779 0.47892 4.05026 -0.52007 0.15452 0.13496 1.07619 -2.02616 -0 -0 -0.86622 -0.37136 0 0 0 0 0 0.01988 -0.01096 0.03905 2.12707 0 -0.1136 0 0.60916 -0.09097 0.38805 -0.50907
SER_114 -4.21211 0.73152 4.51786 -0.0206 0.00023 0.01604 2.12345 -1.90428 -0 -0 -2.77227 -0.28474 0 0 -1.04535 -0.49472 0 0.5464 0.33882 0.10247 1.46542 0 0.03687 1.81271 -0.77834 1.38601 0.68664 2.25202
ILE_115 -5.19117 0.51876 3.08593 -0.53675 0.35429 0.146 2.3534 -1.84812 -0 -0 -1.58927 -0.16504 0 0 0 0 0 0.02113 -0.02275 0.03362 0.4647 0 -0.22362 0 0.73287 1.195 0.6668 -0.0042
GLY_116 -2.67849 0.59921 1.79538 -0.00041 0 0 0.49796 -1.20039 -0.0016 -0.0046 0.21444 -0.1943 0 0 0 0 0 0.01396 0.013 0 0 0 -1.5251 0 0.83697 -0.24278 0.66678 -1.20998
PRO_117 -5.60254 0.35021 2.88912 -0.08497 0 0.05264 1.75363 -1.5248 -0.0039 -0.01173 -0.92684 0.69946 0 0 0 0 0 0.02503 0.04666 0.00764 0.54521 0 -0.36036 0 -2.4119 -0.39387 0.56845 -4.38288
VAL_118 -4.14713 0.69338 1.58439 -0.27167 0.14448 0.05536 1.05464 -1.33388 -0.0016 -0.0046 -0.34918 -0.25742 0 0 0 0 0 0.00666 -0.02462 0.00183 0.17102 0 -0.60072 0 1.9342 -0.43407 0.36142 -1.41749
ALA_119 -3.76669 0.34395 2.57638 -0.02152 0 0 2.00855 -1.80044 -0.0039 -0.01173 -2.40671 -0.39286 0 0 0 0 0 0.01172 0.19818 0 0 0 -0.55961 0 1.8394 -0.16743 0.43084 -1.72186
ASP_120 -3.25758 0.11577 2.75871 -0.10571 0.00192 0.31841 1.07511 -1.43695 -0.02547 -0.15854 -1.39613 0.1848 0 0 -0.81868 0 0 0.01415 0.00811 0.01803 0 2.54685 0.36507 0 -2.3716 0.15031 0.32719 -1.68623
LEU_121 -8.43692 1.41789 1.86094 -0.68961 0.49227 0.33172 2.50429 -2.266 -0 -0 -2.06925 -0.06014 0 0 0 0 0 0.0432 0.01196 0.06288 1.32823 0 -0.01544 0 0.18072 0.5214 0.57298 -4.20888
THR_122 -5.70777 0.45304 4.40967 -0.1708 0.08366 0.06171 2.86812 -2.50732 -0.01116 -0.11513 -2.48555 -0.11366 0 0 -0.79211 0 0 0.04868 -0.0327 0.02159 0.10044 0 -0.00046 2.2493 -1.0874 0.42196 0.57486 -1.73101
ILE_123 -8.77326 1.31553 2.69256 -0.51782 0.5425 0.1111 2.69762 -2.41606 -0 -0 -3.07178 0.10729 0 0 0 0 0 0.00616 -0.03567 0.24507 0.49212 0 -0.73125 0 0.73287 -0.23936 0.51365 -6.32873
SER_124 -4.47629 0.11733 4.8722 -0.02464 0 0.05999 2.60766 -2.35936 -0.02733 -0.2134 -3.27209 -0.45773 0 0 0 -0.36127 0 0.01086 -0.01149 0.00363 0.09855 0 -0.50989 0.62838 -0.77834 -0.35725 0.52365 -3.92681
ASN_125 -6.06783 0.36148 4.06555 -0.18692 0.08176 0.26181 1.86979 -2.18727 -0.02196 -0.10726 -2.28713 -0.41124 0 0 -1.30288 0 0 0.01561 0.04214 0.00069 0 3.32629 0.18361 0 -0.93687 0.0253 0.32879 -2.94652
GLY_126 -3.56987 0.1807 3.52037 -0.00151 0 0 2.1516 -1.9494 -0.02158 -0.10578 -1.80292 -0.35551 0 0 0 0 0 0.00894 -0.10052 0 0 0 -1.22351 0 0.83697 0.36111 0.27767 -1.79325
ALA_127 -2.29712 0.33756 1.07485 -0.02454 1e-05 0 0.33291 -0.95017 -0 -0 -0.35633 -0.25145 0 0 0 0 0 0.00542 0.00959 0 0 0 0.07304 0 1.8394 0.13648 0.2012 0.13085
VAL_128 -6.74539 1.11491 1.52536 -0.31945 0.21399 0.06722 2.53868 -1.88923 -0 -0 -1.49704 -0.50541 0 0 0 0 0 0.00716 0.01904 0.05648 0.18054 0 -0.39491 0 1.9342 -0.36134 0.29205 -3.76315
SER_129 -2.90891 0.50081 2.60928 -0.0427 0.02624 0.08279 0.62652 -1.35126 -0 -0 -0.81794 0.05132 0 0 0 0 0 0.00522 0.20627 0.00265 0.66624 0 -0.06013 0.6016 -0.77834 0.42778 0.91588 0.76331
PRO_130 -6.73433 1.09261 3.22851 -0.08749 0.00019 0.05344 2.01012 -1.58963 -0 -0 -0.59742 0.73245 0 0 0 0 0 0.01162 0.11745 0.00034 0.61332 0 -0.42965 0 -2.4119 0.46164 1.06909 -2.4596
ASP_131 -7.08348 0.65658 8.10182 -0.30041 0.25865 1.18694 3.76888 -3.67309 -0.02935 -0.23947 -5.72638 -2.10821 0 0 -1.21238 -1.05762 0 0.029 -0.0166 0.00212 0 2.43374 -0.48479 0 -2.3716 0.08783 0.5673 -7.21055
GLY_132 -2.2038 0.03075 2.14469 -6e-05 0 0 0.90276 -1.15148 -0 -0 -1.00326 -0.3956 0 0 0 0 0 0.01682 -0.10733 0 0 0 -1.45954 0 0.83697 0.07372 0.34513 -1.97023
PHE_133 -6.79908 0.52517 4.94197 -0.85268 0.05739 0.14985 2.17817 -2.69673 -0.00179 -0.0238 -1.18833 -0.51094 0 0 -0.61336 0 0 0.02294 -0.06307 0.02419 0 2.49827 -0.16132 0 1.0402 -0.31101 0.2333 -1.55068
SER_134 -2.21158 0.09493 1.76542 -0.03484 0.00055 0.06352 0.3854 -1.02007 -0 -0 0.02193 -0.80733 0 0 0 0 0 0.02818 -0.06945 1e-05 0.4454 0 0.41674 0.60206 -0.77834 0.03753 0.17036 -0.88959
ARG_135 -6.82399 0.67397 5.9555 -0.75255 0.315 0.31519 3.44404 -3.05013 -2e-05 -6e-05 -2.31309 0.61834 0 0 0 0 0 0.02236 0.09774 1.00018 3.21268 0 -0.22113 0 -1.2888 0.06238 0.50545 1.77307
GLN_136 -5.51609 0.58279 3.50782 -0.30678 0.03217 0.13166 1.15263 -1.85716 -0 -0 -1.26046 -0.00729 0 0 0 -0.73616 0 0.0071 0.06957 0.1361 0 3.15273 0.05142 0 -0.18838 -0.19509 0.74181 -0.5016
ALA_137 -5.7364 0.3579 2.8187 -0.01698 0 0 2.70889 -2.33216 -0 -0 -2.7317 -0.27305 0 0 0 0 0 0.0048 -0.01786 0 0 0 0.02398 0 1.8394 0.29402 0.37987 -2.6806
ILE_138 -9.21711 0.75246 2.55864 -0.48189 0.40922 0.10082 1.90907 -2.31027 -0.01782 -0.22417 -1.22123 0.18878 0 0 0 0 0 0.00193 -0.05844 0.049 0.47685 0 -0.62051 0 0.73287 0.13965 0.31108 -6.52109
LEU_139 -8.65554 0.65157 4.34792 -0.49688 0.29444 0.10962 2.41142 -3.20804 -0 -0 -3.00995 0.14958 0 0 0 0 0 0.0077 0.03364 0.11963 1.63906 0 -0.31868 0 0.18072 -0.42242 0.53939 -5.62684
VAL_140 -8.02645 1.64888 3.30739 -0.27847 0.2175 0.06015 2.50189 -2.6084 -0 -0 -1.72596 -0.26315 0 0 0 0 0 0.00455 0.03862 0.15206 0.23402 0 -0.77168 0 1.9342 -0.34943 0.58061 -3.34367
ASN_141 -4.94712 0.24666 4.78496 -0.18822 0.05542 0.31269 2.90546 -2.41877 -0 -0 -2.33536 -1.03925 0 0 -1.61079 0 0 0.0107 -0.07681 0 0 2.0247 -1.01762 0 -0.93687 -0.70751 0.76374 -4.17399
ASP_142 -2.90538 0.46941 2.71637 -0.12374 0.03741 0.38806 0.51048 -1.45261 -0.0158 -0.09702 -1.38083 -0.96188 0 0 0 -0.36127 0 0.00447 0.19088 0.00536 0 2.37377 -0.39961 0 -2.3716 -0.58338 0.95132 -3.00561
VAL_143 -5.21344 0.45622 3.95895 -0.30023 0.13618 0.06212 2.33773 -2.36281 -0.02204 -0.25613 -1.98587 -0.37972 0 0 0 0 0 0.04714 -0.01938 0.00949 0.17153 0 -0.39789 0 1.9342 -0.33154 0.67501 -1.48047
PHE_144 -6.62506 1.00846 -0.13495 -0.79223 0.11815 0.12964 0.20489 -0.89084 -0 -0 0.25222 -0.65995 0 0 0 0 0 0.01594 0.15789 0.01101 0 2.35654 -0.24135 0 1.0402 0.54383 0.89527 -2.61032
PRO_145 -3.6971 0.56595 1.73558 -0.13861 0 0.09701 0.44896 -0.92875 -0 -0 -0.35921 0.26607 0 0 0 0 0 0.01517 -0.03758 0.00299 0.32075 0 -1.14732 0 -2.4119 0.59879 0.8016 -3.8676
SER_146 -4.54255 0.89202 3.88218 -0.02659 0 0.02168 1.32454 -1.86499 -0.04911 -0.39148 -0.75969 -0.20822 0 0 0 0 0 0.03512 0.21517 0.00548 0.44636 0 -0.05495 0.85905 -0.77834 -0.42539 0.81878 -0.60095
PRO_147 -4.5649 0.47165 2.49534 -0.17664 0.00038 0.11973 1.06534 -1.09464 -0 -0 -0.87737 0.15982 0 0 -0.71073 0 0 0.05141 0.02097 0.00027 0.62095 0 -1.05801 0 -2.4119 -0.48939 0.96619 -5.41154
LEU_148 -7.79478 1.19377 2.56145 -0.58066 0.11497 0.1426 1.65049 -2.16226 -0.00013 -0.00047 -1.83016 0.30308 0 0 0 0 0 0.05008 -0.0051 0.56412 0.53566 0 -0.1969 0 0.18072 -0.4304 0.64365 -5.06028
ILE_149 -8.28059 0.98186 2.47099 -0.45335 0.31739 0.09232 2.39896 -2.34529 -0 -0 -2.6367 0.15831 0 0 0 0 0 0.0078 -0.04392 0.01879 0.54688 0 -0.71668 0 0.73287 -0.43043 0.65659 -6.52419
THR_150 -6.34778 0.64642 3.48297 -0.10817 0.05815 0.07242 2.65767 -2.26637 -0.00013 -0.00047 -1.69892 -0.48087 0 0 0 0 0 0.01264 0.05619 0.03417 0.09642 0 -0.57836 2.31037 -1.0874 -0.49133 0.58995 -3.04244
GLY_151 -3.78076 0.2728 3.03528 -0.00211 0 0 2.11032 -1.70898 -0.00016 -0.00091 -2.44055 -0.39585 0 0 0 0 0 0.00633 -0.1103 0 0 0 -1.29924 0 0.83697 -0.01955 0.4388 -3.0579
ASN_152 -4.68395 0.21223 5.0649 -0.16608 0.00693 0.23941 2.55252 -2.4062 -0.01987 -0.15587 -3.78312 -0.37597 0 0 -0.6214 0 0 0.01631 0.05901 0.0001 0 1.77158 0.22483 0 -0.93687 0.34803 0.26124 -2.39224
LYS_153 -5.80077 0.35665 6.1425 -0.4888 0.08591 0.22908 2.32509 -2.55681 -0 -0 -4.43392 0.18166 0 0 0 -0.56077 0 0.01713 -0.10857 0.08387 2.51345 0 -0.00916 0 -1.5107 -0.10064 0.32733 -3.30749
GLY_154 -2.81875 0.16711 3.02552 -7e-05 0 0 1.45604 -1.51216 -0.02087 -0.14432 -1.87401 -0.37531 0 0 -0.89531 0 0 0.01299 -0.1615 0 0 0 -1.51634 0 0.83697 -0.58702 0.34875 -4.05828
ASP_155 -5.25127 0.14136 6.90015 -0.10232 0.01932 0.27544 3.04329 -2.92326 -0.01971 -0.15497 -5.40756 -0.31903 0 0 -0.6214 0 0 0.0069 0.35343 0.22419 0 1.89151 0.07109 0 -2.3716 -0.60584 0.48009 -4.37018
ARG_156 -4.82475 0.21935 4.63429 -0.82279 0.15947 0.49618 1.60554 -1.95095 -0 -0 -2.33938 0.47221 0 0 0 -0.75692 0 0.00631 -0.009 0.09765 2.52271 0 -0.03901 0 -1.2888 -0.37066 0.58512 -1.60343
PHE_157 -10.0778 0.7121 2.99496 -0.52169 0.05347 0.23104 2.54878 -2.6803 -5e-05 -0.00019 -2.58779 -0.03162 0 0 0 0 0 0.01109 -0.02885 0.18037 0 2.29176 -0.20081 0 1.0402 -0.24226 0.43436 -5.87319
GLN_158 -6.63909 0.76126 4.55805 -0.26963 0.02309 0.22426 2.61818 -2.44987 -0.00167 -0.00453 -2.9363 -0.79277 0 0 0 -0.50962 0 0.01707 -0.05558 0.07578 0 3.22095 -0.02316 0 -0.18838 0.76795 0.40174 -1.20227
LEU_159 -7.77007 1.42681 2.69627 -0.56755 0.20127 0.15699 2.43625 -2.41549 -0 -0 -2.25017 0.19669 0 0 0 0 0 0.02126 -0.07835 0.3594 0.70937 0 -0.29938 0 0.18072 0.9587 0.4763 -3.56097
ASN_160 -6.47598 0.23117 5.62622 -0.31163 0.12355 0.55429 2.65111 -2.98868 -0.03146 -0.18275 -2.73374 -0.83031 0 0 0 0 0 0.00318 -0.06629 0.007 0 1.83569 -0.55432 0 -0.93687 -0.02353 0.38777 -3.7156
VAL_161 -7.85515 0.7151 2.22957 -0.27959 0.14935 0.05925 3.06129 -2.43529 -0.00345 -0.01166 -2.33781 -0.16343 0 0 0 0 0 0.0137 -0.05024 0.01581 0.07466 0 -0.37087 0 1.9342 -0.27563 0.33148 -5.19871
ILE_162 -7.28142 0.44887 4.32156 -0.48015 0.32989 0.11049 2.70355 -2.73138 -0 -0 -2.80791 -0.08352 0 0 0 0 0 0.02231 0.08778 0.08701 0.3376 0 -0.74672 0 0.73287 -0.40844 0.4778 -4.87983
ASP_163 -7.31994 0.26219 9.25528 -0.24135 0.18791 0.78434 4.54922 -4.1076 -0.04029 -0.18418 -3.27344 -1.56574 0 0 -0.6026 0 0 0.00637 -0.00805 0.14635 0 2.01291 -0.54173 0 -2.3716 -0.28208 0.57621 -2.75783
ASN_164 -3.72728 0.11469 3.75916 -0.18297 0.04606 0.30425 1.85888 -1.96761 -0.00079 -0.02023 -1.72733 -0.49202 0 0 0 0 0 0.00719 -0.0617 0.00117 0 2.3023 -0.62887 0 -0.93687 -0.29443 0.42601 -1.22038
MET_165 -9.74428 0.73428 5.00442 -0.33655 0.13259 0.00349 2.4583 -2.77266 -0.00877 -0.07452 -1.68248 0.20768 0 0 -0.6026 0 0 0.01869 -0.01149 0.17739 1.23833 0 0.10337 0 0.60916 -0.53709 0.42154 -4.66119
THR_166 -2.89468 0.22128 2.85521 -0.11274 0.0674 0.06253 1.05703 -1.34927 -0.03999 -0.22124 -0.48409 -1.16511 0 0 -0.66515 0 0 0.01297 -0.06012 0.00087 0.14895 0 -0.69404 2.27262 -1.0874 -0.30768 0.5509 -1.83177
ASN_167 -6.30857 0.32438 6.25145 -0.31928 0.15319 0.56288 3.37601 -2.93297 -1e-05 -0.00026 -2.92703 -0.73052 0 0 -1.30166 -1.47498 0 0.01899 -0.03591 0.01901 0 1.81467 -0.54214 0 -0.93687 -0.11799 0.41841 -4.68921
HIS_168 -5.04018 0.38244 4.65814 -0.73514 0.01382 0.79461 1.44824 -2.29967 -0.00733 -0.09616 -0.83232 -1.73074 0 0 0 0 0 0.02093 -0.04973 0 0 1.69803 -0.01001 0 -0.45461 -0.26732 0.40359 -2.10341
THR_169 -3.92605 0.26608 3.92288 -0.13277 0.04599 0.07096 1.76747 -1.94188 -0.01389 -0.13632 -1.2213 -0.26018 0 0 -0.66393 -0.73882 0 0.00816 0.01785 0.07608 0.08201 0 -0.09228 4.11859 -1.0874 -0.39172 0.38318 0.15272
MET_170 -8.79564 1.15668 4.60914 -0.34678 0.08506 0.13722 2.18221 -2.6248 -0 -0 -1.32144 -0.38733 0 0 -0.69629 0 0 0.021 -0.06131 0.13748 1.77426 0 0.20788 0 0.60916 -0.19249 0.3518 -3.1542
LEU_171 -6.67865 0.73989 4.7579 -0.64764 0.38973 0.16048 2.45995 -2.55501 -0 -0 -0.70976 0.18339 0 0 -0.39289 0 0 0.14519 -0.02635 0.00022 2.87646 0 0.76571 0 0.18072 2.29514 0.73197 4.67644
LYS_172 -8.38018 0.80027 8.24782 -0.51463 0.16596 0.21879 2.68673 -3.43728 -0.03794 -0.16748 -1.53694 0.07576 0 0 0 -0.40649 0 0.07575 0.15782 0.82823 2.56626 0 -0.05672 0 -1.5107 2.17476 1.07452 3.02431
SER_173 -6.03963 0.67363 6.33565 -0.02547 0 0.02092 2.83306 -3.02445 -0.01103 -0.08273 -3.52209 -0.06365 0 0 -0.94862 0 0 0.00353 -0.00413 0.01548 1.03562 0 -0.32598 0.85979 -0.77834 -0.40551 0.98903 -2.46492
THR_174 -6.80218 0.60923 4.64725 -0.21682 0.22979 0.08349 3.15294 -2.58012 -0.02663 -0.24587 -3.75663 -1.07864 0 0 0 -0.67309 0 0.0117 0.15198 0.01547 0.93785 0 -0.45307 2.27101 -1.0874 -0.32949 0.92035 -4.21886
SER_175 -5.08212 0.55882 5.07092 -0.03452 0.00226 0.05191 2.85643 -2.38365 -0.01515 -0.05063 -2.91483 -0.55892 0 0 -0.52366 0 0 0.01891 0.06011 0.1142 0.05669 0 -0.31345 1.71966 -0.77834 0.53979 0.87464 -0.73093
ILE_176 -7.31855 0.46559 1.35655 -0.46637 0.3798 0.09371 1.26281 -1.93749 -0.04938 -0.29266 0.08453 0.08954 0 0 -0.65817 0 0 0.00833 -0.04555 0.06509 0.45048 0 -0.7807 0 0.73287 0.29245 0.8776 -5.38952
HIS_D_177 -10.6668 1.44985 9.63876 -0.6105 0.01055 0.43691 3.73117 -4.80299 -0.04323 -0.19792 -4.64412 -0.34716 0 0 -0.45086 0 0 0.00902 -0.00127 0.09459 0 2.48249 0.07971 0 -0.45461 -0.20669 0.78339 -3.70972
TRP_178 -9.94412 1.76197 2.36091 -0.94594 0.07389 0.38416 1.8341 -2.43029 -0.00148 -0.0176 -1.49536 -0.29834 0 0 0 0 0 0.01066 0.36463 0.0219 0 1.95697 -0.19333 0 1.6906 0.46287 0.8682 -3.53561
HIS_179 -9.68749 1.18086 8.64178 -0.49725 0.02401 0.37945 3.84736 -4.40031 -0.0003 -0.00568 -2.47355 -0.8493 0 0 0 -0.34818 0 0.0057 -0.05717 0.36521 0 1.62287 0.0017 0 -0.45461 0.27576 0.82091 -1.60823
GLY_180 -3.12724 0.17813 3.18293 -6e-05 0 0 1.08844 -1.68702 -0.04206 -0.22729 -1.00722 -0.36837 0 0 -0.72572 0 0 0.06046 -0.10766 0 0 0 -1.49054 0 0.83697 -0.64481 0.45795 -3.62312
PHE_181 -8.87406 1.09829 0.17329 -0.47095 0.32714 0.17066 1.25986 -1.63516 -0 -0 -0.71041 0.12041 0 0 0 0 0 0.01248 0.07682 0.1187 0 3.49852 -0.23643 0 1.0402 -0.6632 0.6159 -4.07795
PHE_182 -7.16017 0.48746 4.40232 -0.60346 0.43935 0.3288 2.12303 -2.67438 -0.00348 -0.01786 -1.40174 -0.19481 0 0 -1.89694 0 0 0.01705 0.01031 0.30014 0 2.87995 0.00998 0 1.0402 -0.21534 0.76408 -1.36551
GLN_183 -8.173 0.52274 6.62451 -0.51321 0.11191 0.51186 2.75241 -3.26091 -0.02202 -0.23169 -1.64042 -1.08842 0 0 0 -0.63887 0 0.00589 -0.06007 0.03292 0 3.52 -0.21521 0 -0.18838 -0.18575 0.65742 -1.47828
HIS_184 -4.11049 0.3417 3.69849 -0.55464 0.06733 0.45299 0.77827 -1.88776 -0 -0 0.66556 -0.94027 0 0 0 0 0 0.00654 -0.0571 0.00159 0 1.71894 0.01462 0 -0.45461 -0.20245 0.37338 -0.0879
GLY_185 -3.50488 0.49659 2.88629 -5e-05 0 0 1.26541 -1.73854 -0 -0 -0.43742 -0.40371 0 0 0 0 0 0.06146 -0.16516 0 0 0 -1.43847 0 0.83697 -0.61985 0.13618 -2.62517
THR_186 -7.5779 0.86887 5.76297 -0.13552 0.06726 0.09946 3.28873 -3.23712 -0 -0 -2.39683 -0.8962 0 0 0 -0.63887 0 0.05923 0.03024 0 0.14923 0 -0.0322 2.50046 -1.0874 0.00885 0.44536 -2.72138
ASN_187 -7.85425 1.02376 6.41395 -0.20399 0.08437 0.31443 3.44992 -3.43575 -0.02037 -0.14243 -2.05391 -0.34185 0 0 -1.81163 0 0 0.04028 -0.07185 0.00019 0 1.48735 0.19288 0 -0.93687 0.57687 0.67101 -2.61788
TRP_188 -11.703 2.21225 3.69598 -1.30492 0.14382 0.93789 1.77763 -2.97683 -0.01406 -0.09995 -0.04865 -0.65452 0 0 0 0 0 0.07829 -0.10435 0.04667 0 2.77789 -0.05425 0 1.6906 -0.16598 0.74456 -3.02093
ALA_189 -5.29581 0.55833 3.02117 -0.0278 0.00544 0 1.67355 -2.24946 -0.02093 -0.15471 -1.13633 -0.42741 0 0 0 0 0 0.02024 -0.00481 0 0 0 0.26236 0 1.8394 -0.37666 0.57347 -1.73996
ASP_190 -6.92001 1.02658 8.36444 -0.25095 0.00646 0.82318 3.98488 -3.42699 -0.00184 -0.02676 -6.05816 0.25603 0 0 -0.45086 -1.52949 0 0.01438 0.02704 0.00057 0 3.49553 0.11164 0 -2.3716 -0.38616 0.46718 -2.84492
GLY_191 -4.40543 0.44566 4.1868 -6e-05 0 0 1.27081 -2.16523 -0.02037 -0.14243 -1.21127 -0.30922 0 0 -0.52366 0 0 0.03437 0.02332 0 0 0 -1.51342 0 0.83697 5.52165 2.39401 4.42252
PRO_192 -7.13065 1.45256 5.51731 -0.11812 0.01456 0.08503 2.33505 -2.14056 -0 -0 -3.10493 0.26632 0 0 0 0 0 0.01475 -0.06983 0.01868 0.20349 0 -0.51509 0 -2.4119 5.69955 2.62636 2.74259
ALA_193 -4.15415 0.29104 1.89803 -0.02544 0.00015 0 1.39631 -1.52341 -0 -0 -0.93417 -0.27771 0 0 0 0 0 0.01804 -0.03136 0 0 0 0.19602 0 1.8394 -0.21007 0.78024 -0.73706
PHE_194 -9.12701 1.2235 3.06198 -0.67158 0.07043 0.41989 2.4998 -2.22977 -0 -0 -2.36211 -0.18522 0 0 0 0 0 0.00977 0.61097 0.00855 0 1.82314 0.07046 0 1.0402 -0.10828 0.65291 -3.19239
VAL_195 -8.66799 1.3026 3.01542 -0.29235 0.14111 0.06373 2.83451 -2.69009 -0.0506 -0.16933 -1.43949 -0.40319 0 0 0 0 0 0.03939 0.1143 0.08397 0.16185 0 -0.49569 0 1.9342 0.21563 1.24962 -3.05241
ASN_196 -8.05099 0.69641 6.45416 -0.19654 0.09298 0.31538 3.35755 -3.06258 -0.00718 -0.03782 -2.09552 -0.5146 0 0 -0.67852 -0.68019 0 0.06873 0.02111 0.36111 0 1.97408 -0.17645 0 -0.93687 0.11564 1.30675 -1.67335
GLN_197 -8.49564 0.62707 7.21072 -0.46722 0.10821 0.3973 3.77138 -3.54525 -0.09628 -0.45601 -2.89984 -0.64652 0 0 0 0 0 0.01338 0.37483 0.04644 0 3.05896 0.17816 0 -0.18838 0.3321 0.73159 0.05499
CYS:disulfide_198 -6.31981 1.2379 2.92102 -0.03579 0 0.01378 0.76048 -1.52602 -0.00246 -0.03524 -0.67987 -0.15624 0 0 0 0 -0.57731 0.03266 -0.00734 0.08404 0.19025 0 0.03219 0 3.6196 0.84365 0.99849 1.39396
PRO_199 -5.91255 0.65012 2.59162 -0.12223 0.00045 0.08899 0.79421 -1.15047 -0.0129 -0.06575 -0.67899 0.25535 0 0 0 0 0 0.03153 -0.03831 0.00311 0.17815 0 -1.12548 0 -2.4119 0.11053 0.97309 -5.84141
ILE_200 -7.8548 0.34505 3.39533 -0.48029 0.29426 0.1113 2.89811 -2.59899 -0 -0 -2.44493 0.16135 0 0 0 0 0 0.02917 -0.08714 0.07711 0.3776 0 -0.46032 0 0.73287 -0.64596 0.64294 -5.50735
SER_201 -4.80747 0.4629 3.95145 -0.02954 0 0.06767 1.77918 -2.05473 -0.01883 -0.10512 -1.52276 -0.42086 0 0 0 0 0 0.05079 0.02593 0.00946 0.23039 0 -0.36266 0.60018 -0.77834 -0.56334 0.51274 -2.97295
THR_202 -4.8881 0.64063 3.19124 -0.14336 0.05595 0.098 0.96171 -1.92725 -0.00877 -0.07452 -0.34114 -1.04086 0 0 0 0 0 0.04312 0.04986 0.04072 1.22036 0 0.19683 2.42665 -1.0874 -0.34073 0.34123 -0.58585
GLY_203 -1.60099 0.05537 2.04422 -7e-05 0 0 0.98174 -1.00739 -0.02327 -0.09685 -1.52975 -0.40386 0 0 0 0 0 0.02184 -0.16953 0 0 0 -1.51301 0 0.83697 -0.48214 0.25753 -2.6292
HIS_D_204 -4.73761 0.38002 4.22909 -0.38004 0.03452 0.41327 2.19417 -2.2757 -0.05243 -0.28922 -2.12525 -0.26574 0 0 0 0 0 0.0234 -0.00991 0.02 0 2.52467 -0.03886 0 -0.45461 -0.19581 0.20017 -0.80588
ALA_205 -2.99481 0.48222 0.44392 -0.02164 0 0 0.67632 -0.90773 -0 -0 -0.65021 -0.41844 0 0 0 0 0 0.07579 0.03013 0 0 0 -0.49868 0 1.8394 0.25011 0.20611 -1.48751
PHE_206 -8.51924 0.61449 2.39009 -0.80442 0.0426 0.0908 2.18431 -2.44436 -0.00435 -0.01976 -1.6863 -0.56787 0 0 0 0 0 0.01383 -0.01286 0.14873 0 2.11657 -0.22869 0 1.0402 0.12307 0.20428 -5.31888
LEU_207 -5.85974 0.64353 2.06984 -0.63617 0.32333 0.18124 0.25582 -1.85713 -0 -0 -0.01442 0.30544 0 0 0 0 0 0.02636 0.14281 0.02359 0.55936 0 -0.37368 0 0.18072 0.0681 0.42054 -3.54044
TYR_208 -10.0762 0.65245 4.77882 -0.57642 0.04462 0.29254 4.47591 -3.31059 -0.0131 -0.04487 -2.87247 -0.24942 0 0 -0.65817 0 0 0.0477 -0.06251 0.01218 0 2.44611 0.05075 0.02046 1.2797 0.12669 0.48441 -3.15144
ASP_209 -4.4569 0.22899 5.14922 -0.20761 0.08268 0.65517 1.97872 -2.20925 -0.01383 -0.09913 -3.17375 -1.48469 0 0 0 -1.26654 0 0.0113 -0.079 0.00061 0 2.11912 -0.32806 0 -2.3716 0.20481 0.43633 -4.82342
PHE_210 -9.49339 1.07607 3.23928 -1.25948 0.33387 0.75622 2.73383 -2.65093 -0.01307 -0.04479 -2.43969 -0.18237 0 0 0 0 0 0.03002 -0.0082 0.00539 0 1.50644 -0.54345 0 1.0402 -0.12538 0.54769 -5.49173
GLN_211 -5.27262 0.8033 2.92264 -0.3014 0.04209 0.15899 0.82391 -1.47188 -0 -0 -1.6266 -0.03813 0 0 -0.89531 0 0 0.03054 0.15159 0.04979 0 3.5277 0.10687 0 -0.18838 -0.20507 0.48147 -0.9005
VAL_212 -6.65794 0.98033 1.98802 -0.30995 0.56472 0.07793 1.93341 -2.01717 -0 -0 -2.06394 -1.04738 0 0 0 0 0 0.10039 0.61179 0.08964 0.30487 0 0.52087 0 1.9342 0.89395 1.53168 -0.56457
PRO_213 -3.86623 0.82028 2.38387 -0.08811 0.00032 0.0543 0.30549 -0.92125 -0 -0 -0.50859 0.73854 0 0 0 0 0 0.0388 -0.09638 0.01969 0.4468 0 0.05174 0 -2.4119 0.74178 1.90079 -0.39005
ASP_214 -2.71345 0.16037 3.01962 -0.29405 0.17574 1.01208 0.37953 -1.21236 -0 -0 -0.7915 -2.97903 0 0 0 0 0 0.32089 -0.0151 0.36279 0 2.81341 -0.6267 0 -2.3716 0.28979 1.02799 -1.44158
GLN_215 -7.32439 0.66633 4.86342 -0.24427 0.01764 0.15663 2.47788 -2.68871 -0.02087 -0.14432 -2.67069 -0.53598 0 0 -1.86721 0 0 0.21029 0.00392 0.00216 0 3.57124 -0.07827 0 -0.18838 0.40541 0.86483 -2.52332
ALA_216 -3.96142 0.57718 1.05944 -0.02019 0 0 0.522 -1.22505 -0.0005 -0.00724 -0.17488 -0.45422 0 0 0 0 0 0.03784 0.03993 0 0 0 -0.49699 0 1.8394 -0.09944 0.54129 -1.82285
GLY_217 -4.06209 0.26498 3.92322 -0.00069 0 0 2.52921 -2.16041 -0 -0 -3.22305 -0.27206 0 0 0 0 0 0.01766 -0.05227 0 0 0 -1.54149 0 0.83697 0.40462 0.24237 -3.09305
THR_218 -6.50634 0.64975 4.81902 -0.15444 0.05414 0.05851 2.68154 -2.5216 -0.00885 -0.04668 -3.56231 0.13878 0 0 -1.49535 -0.65211 0 0.02272 -0.02418 0.23543 0.07765 0 -0.01306 2.23273 -1.0874 0.42222 0.60189 -4.07793
PHE_219 -11.6166 1.51513 4.39956 -0.59055 0.04901 0.31226 2.62338 -3.51457 -0 -0 -3.39552 0.2767 0 0 0 0 0 0.0266 0.08907 0.0002 0 1.64409 -0.25396 0 1.0402 0.30543 1.05397 -6.03559
TRP_220 -14.0062 1.99678 5.63362 -0.98634 0.07457 0.48895 3.45838 -4.08012 -0.00479 -0.02265 -2.07514 -0.48196 0 0 0 0 0 0.01592 -0.00922 0.24828 0 2.33502 -0.49684 0 1.6906 0.49727 1.25042 -4.47343
TYR_221 -10.7402 1.18917 4.43381 -1.09764 0.11495 0.70638 3.49213 -3.30741 -0.00044 -0.01239 -4.06743 -0.29128 0 0 -0.71073 0 0 0.00738 0.01626 0.00746 0 2.28631 -0.30696 0.00507 1.2797 0.04343 0.98311 -5.96935
HIS_D_222 -10.8246 1.4072 7.29398 -0.78703 0.03981 1.03661 3.55159 -3.97607 -0 -0 -4.29881 -0.44815 0 0 -0.57566 -0.47174 0 0.0169 0.05926 0.01922 0 3.03334 -0.24027 0 -0.45461 -0.01184 0.96206 -4.66884
SER_223 -6.86282 1.05384 6.44812 -0.03123 0 0.0576 3.4137 -2.95096 -0.01347 -0.07893 -2.91036 -1.04391 0 0 -1.34152 -0.7857 0 0.01823 0.09557 0.18012 0.78004 0 0.07601 0.74777 -0.77834 -0.11792 1.15916 -2.885
HIS_224 -7.74946 1.53802 6.56945 -0.43006 0.18402 0.43045 2.29402 -3.22356 -0.00209 -0.00721 -2.95244 -0.21466 0 0 0 -0.47174 0 0.04254 0.23333 0.68377 0 3.93068 -0.50952 0 -0.45461 -0.30446 1.25215 0.83859
LEU_225 -7.06715 0.71848 3.89557 -0.61366 0.20099 0.17923 2.00157 -2.33083 -0.01159 -0.11702 -1.85605 0.19352 0 0 -0.76587 0 0 0.02626 -0.06771 0.00701 0.63917 0 -0.32443 0 0.18072 -0.00482 1.00524 -4.11136
SER_226 -3.05172 0.3437 2.90262 -0.01326 0 0.02849 1.14779 -1.32346 -0.02264 -0.10526 -0.11694 -0.91723 0 0 0 0 0 0.08227 -0.09226 0.0714 0.24831 0 0.18491 0.60217 -0.77834 0.91744 0.39407 0.50207
THR_227 -5.82692 0.59294 4.82266 -0.12645 0.06916 0.08297 2.76669 -2.48655 -0.00436 -0.01643 -2.26107 -1.22856 0 0 0 0 0 0.00678 0.25225 0.0133 0.02509 0 -0.36248 2.2729 -1.0874 0.73231 0.42866 -1.3345
GLN_228 -9.45282 0.71296 8.57147 -0.41729 0.09612 0.25451 5.57914 -3.95346 -0.01929 -0.14617 -5.97536 -0.60349 0 0 -1.67954 -1.45878 0 0.01798 -0.05286 0.02039 0 3.63766 -0.06383 0 -0.18838 -0.10871 0.77388 -4.45588
TYR_229 -11.683 1.61857 7.79482 -0.92178 0.16238 0.35465 3.52836 -4.2172 -0.01051 -0.05233 -2.5604 -0.30296 0 0 0 -0.52702 0 0.02485 -0.06864 0.00872 0 2.75628 0.15023 0.36398 1.2797 -0.07891 1.27553 -1.10468
CYS:disulfide_230 -5.65478 0.55864 4.01945 -0.04659 0.00187 0.01962 1.50748 -2.13741 -0.00477 -0.05425 -0.89952 -0.40209 0 0 0 0 -0.24398 0.005 0.04043 0.10758 0.48065 0 0.15737 0 3.6196 -0.34444 0.82561 1.55547
ASP_231 -5.87413 0.46983 6.84982 -0.11565 0.01734 0.35801 3.71731 -3.11096 -0.01835 -0.15313 -5.71858 -0.21979 0 0 -1.14578 0 0 0.02179 0.12214 0.00147 0 2.44841 -0.39039 0 -2.3716 -0.59668 0.24319 -5.46573
GLY_232 -3.89236 0.39434 3.73319 -7e-05 0 0 2.07955 -1.96133 -0.0175 -0.08549 -1.38832 -0.31249 0 0 0 0 0 0.04543 -0.14236 0 0 0 -1.53754 0 0.83697 -0.17768 0.69574 -1.7299
LEU_233 -8.39886 0.77083 2.36287 -0.66069 0.26226 0.25646 1.80994 -2.12117 -0.0077 -0.02915 -1.44952 -0.00805 0 0 0 0 0 0.0695 0.07499 0.27715 0.86888 0 -0.01348 0 0.18072 0.3461 1.05212 -4.35681
ARG_234 -9.30984 1.18637 6.95122 -0.9338 0.53952 0.76855 2.69743 -3.40188 -0.03927 -0.21984 -2.21093 -0.22919 0 0 0 0 0 0.04221 -0.00692 0.16274 3.76701 0 -0.12164 0 -1.2888 0.26723 0.97307 -0.40677
GLY_235 -4.43027 0.35547 3.48444 -0.00177 0 0 2.09471 -2.03751 -0 -0 -2.3534 -0.36743 0 0 0 0 0 0.03706 -0.06101 0 0 0 -0.94022 0 0.83697 0.35371 0.88146 -2.14779
PRO_236 -6.2748 0.74912 1.93677 -0.19325 0.00258 0.13501 1.2846 -1.28772 -0.00044 -0.01239 -1.52596 0.05179 0 0 0 0 0 0.00299 0.08331 0.01743 0.3089 0 -0.74324 0 -2.4119 0.11459 0.81653 -6.94607
ILE_237 -10.1303 2.06663 3.52044 -0.50482 0.64495 0.11443 2.62756 -3.03798 -0.00044 -0.00163 -2.81878 0.01854 0 0 0 0 0 0.00173 0.10023 0.05238 0.34096 0 -0.58166 0 0.73287 -0.26004 1.08104 -6.03383
VAL_238 -8.057 1.00408 2.27428 -0.2699 0.18617 0.05886 2.51418 -2.46834 -0.00502 -0.01476 -2.09753 -0.30655 0 0 0 0 0 0.0023 -0.05476 0.00024 0.22267 0 -0.73302 0 1.9342 -0.32543 1.0273 -5.10804
VAL_239 -8.04918 0.77839 2.02724 -0.27707 0.15032 0.05828 2.41965 -2.60008 -0.00044 -0.00163 -2.50073 -0.29865 0 0 0 0 0 0.00366 0.03731 0.00398 0.17343 0 -0.61258 0 1.9342 -0.36919 0.50623 -6.61686
TYR_240 -7.90764 0.62602 4.41585 -0.62846 0.04357 0.30853 2.92116 -2.8395 -0.01434 -0.15091 -3.74805 -0.03649 0 0 0 0 0 0.01819 -0.02855 5e-05 0 2.03968 -0.21541 0.00654 1.2797 -0.31841 0.40292 -3.82558
ASP_241 -5.60913 0.87696 7.66896 -0.2121 0.07461 0.66631 2.91023 -3.05135 -0.01149 -0.10289 -5.36276 -1.37876 0 0 -0.68841 -0.56077 0 0.01139 -0.04781 0.15036 0 2.27133 -0.40479 0 -2.3716 -0.2658 0.9747 -4.4628
PRO_242 -3.41875 0.45305 3.29437 -0.07063 0 0.04385 1.92883 -1.25656 -0 -0 -1.46056 0.60164 0 0 -0.80786 0 0 0.01495 -0.13231 0.03088 0.22103 0 -0.77151 0 -2.4119 0.05898 0.97561 -2.70688
GLN_243 -3.9266 0.57973 4.92568 -0.51094 0.06687 0.54386 1.99784 -2.10646 -0 -0 -2.20586 -0.86098 0 0 -0.68841 -0.20197 0 0.01272 0.0838 0.03579 0 2.79671 -0.01914 0 -0.18838 0.91557 0.61652 1.86634
ASP_244 -6.12506 1.03737 8.97106 -0.17301 0.01821 0.53258 3.63727 -3.49409 -0.0238 -0.25513 -5.76703 -1.07337 0 0 -0.99963 -0.48223 0 0.01754 -0.06738 0.07661 0 3.13107 -0.12379 0 -2.3716 0.50634 1.21412 -1.81393
PRO_245 -3.79013 0.6567 2.64298 -0.08801 0.00054 0.05483 0.7448 -1.03294 -0 -0 0.2355 0.69032 0 0 0 0 0 0.01012 -0.14314 0.01532 0.62196 0 -0.52746 0 -2.4119 -0.42066 1.13161 -1.60955
HIS_246 -8.60287 0.97765 5.91614 -0.41912 0.05659 0.52661 3.15005 -3.21086 -0.00987 -0.05347 -3.35621 -0.00186 0 0 -1.52924 0 0 0.01544 0.07224 1e-05 0 1.87714 -0.54656 0 -0.45461 -0.09307 0.78929 -4.89657
LYS_247 -5.7744 0.67093 7.49694 -0.45861 0.10873 0.22822 3.82124 -3.19726 -0 -0 -3.53712 0.09212 0 0 -0.80786 -0.20197 0 0.03415 -0.05725 0.18353 2.51567 0 -0.06219 0 -1.5107 -0.18138 0.78034 0.14314
SER_248 -2.25529 0.2199 2.66712 -0.03105 0.00164 0.05161 1.1018 -1.37787 -0 -0 -0.89845 -0.9568 0 0 -0.4989 0 0 0.01828 -0.06478 0.00212 0.15328 0 -0.39838 0.60667 -0.77834 -0.46881 0.43674 -2.4695
LEU_249 -6.31658 0.68996 2.82334 -0.51815 0.2501 0.14929 1.58918 -2.08067 -0.00043 -0.01289 -1.15273 -0.06046 0 0 0 0 0 0.00509 -0.05338 0.02712 2.85635 0 -0.17866 0 0.18072 -0.48202 0.37057 -1.91424
TYR_250 -10.3502 1.28131 5.95499 -1.05694 0.15746 0.64047 2.45997 -3.40854 -0.01644 -0.16144 -0.90353 -0.29385 0 0 0 -1.02448 0 0.0023 0.02486 0.04678 0 1.52714 -0.36787 0.6769 1.2797 -0.4386 0.82413 -3.14589
ASP_251 -4.57649 0.14487 6.06385 -0.10805 0.0008 0.32396 2.69518 -2.49987 -0.02772 -0.15682 -4.85295 -0.24083 0 0 -1.03406 -1.01328 0 0.00815 -0.00915 0.13258 0 1.92612 -0.07001 0 -2.3716 -0.06327 0.74992 -4.97869
VAL_252 -5.68848 0.52526 2.97392 -0.27562 0.22157 0.05802 2.08135 -2.02604 -0 -0 -2.29422 -0.18347 0 0 0 0 0 0.01868 -0.03873 0.0308 0.32644 0 -0.80567 0 1.9342 -0.14581 0.36436 -2.92343
ASP_253 -4.93076 0.76741 5.84047 -0.19888 0.02045 0.64571 2.28389 -2.40996 -0.04294 -0.22248 -4.69166 -1.08993 0 0 0 -2.21318 0 0.01609 -0.04088 0.0005 0 1.94865 -0.89066 0 -2.3716 -0.00027 0.53675 -7.0433
ASP_254 -4.80551 0.29069 6.89411 -0.18589 0.02483 0.6646 3.89296 -3.13271 -0.02418 -0.14457 -4.83987 -0.94393 0 0 -1.56165 -0.6773 0 0.02025 0.01331 0.0117 0 3.14032 -0.3909 0 -2.3716 0.47796 0.53783 -3.10954
ASP_255 -4.53196 0.36233 6.0186 -0.11364 0.00712 0.3496 2.99719 -2.70507 -0.00833 -0.04198 -4.17748 -0.42901 0 0 -1.04535 -0.49472 0 0.03899 -0.00736 0.00522 0 1.9091 -0.00115 0 -2.3716 0.10175 0.45175 -3.68602
SER_256 -2.53777 0.20614 3.69345 -0.041 0.00109 0.0571 1.86375 -1.68675 -0 -0 -3.13164 -0.35144 0 0 -0.7531 -0.6773 0 0.01881 -0.04975 0.05723 0.19985 0 -0.34733 1.79424 -0.77834 -0.47305 0.40872 -2.52707
THR_257 -7.28361 0.80888 5.67708 -0.12526 0.05419 0.07219 3.73818 -3.20279 -0 -0 -3.02257 -0.98294 0 0 -0.80856 0 0 0.01592 0.04635 0.00391 0.011 0 -0.37001 2.30529 -1.0874 -0.53222 0.41079 -4.27156
VAL_258 -5.76023 0.34069 1.82634 -0.2662 0.12776 0.0524 1.65473 -1.80717 -0.01425 -0.0646 -0.35081 -0.09886 0 0 0 0 0 0.01644 -0.03443 0.01321 0.12105 0 -0.49369 0 1.9342 -0.43856 0.48336 -2.75862
ILE_259 -7.78554 0.79971 2.09786 -0.47464 0.37506 0.1099 2.60354 -2.23158 -0.00189 -0.0074 -2.5925 -0.06714 0 0 0 0 0 0.01322 -0.03002 0.01137 0.33954 0 -0.7667 0 0.73287 -0.43667 0.47471 -6.83632
THR_260 -6.05756 0.73864 3.4746 -0.1216 0.06914 0.09723 2.79238 -2.22796 -0.02731 -0.15075 -2.53584 -0.33289 0 0 -0.62372 0 0 0.01498 0.03548 0.00691 0.69405 0 -0.19252 2.32949 -1.0874 -0.17273 0.40033 -2.87707
LEU_261 -7.32611 0.5554 2.07572 -0.47081 0.14686 0.10222 2.65974 -2.07127 -0.00189 -0.0074 -2.89146 0.06288 0 0 0 0 0 0.02343 -0.01046 0.21432 0.66566 0 -0.27013 0 0.18072 -0.07006 0.40948 -6.02316
ALA_262 -4.32813 0.18773 2.97351 -0.02171 0 0 2.15605 -1.95426 -3e-05 -0.00014 -1.78443 -0.37204 0 0 0 0 0 0.01159 0.00164 0 0 0 -0.44405 0 1.8394 -0.0782 0.73568 -1.07739
ASP_263 -5.70688 0.60208 6.77217 -0.22539 0.04084 0.73572 2.80424 -2.84581 -0.03716 -0.22393 -3.53903 -1.07654 0 0 0 -0.69699 0 0.0253 -0.06459 0.00383 0 2.32737 -0.78424 0 -2.3716 -0.15422 0.97889 -3.43594
TRP_264 -10.0922 0.77575 5.5299 -1.05767 0.03537 0.27304 3.07813 -3.40785 -0.0006 -0.00469 -3.5367 -0.63587 0 0 0 0 0 0.0144 -0.03157 0.01391 0 2.74464 0.04487 0 1.6906 -0.03035 0.75396 -3.84288
TYR_265 -8.32957 0.5961 5.14003 -0.59938 0.08009 0.32867 2.22221 -3.13492 -0.02108 -0.12321 -1.32159 -0.18342 0 0 0 -0.69699 0 0.0086 0.00637 0.03199 0 1.92944 -0.31305 0.20694 1.2797 -0.00381 0.47805 -2.41885
HIS_266 -7.25771 0.43545 5.67608 -0.45989 0.22806 0.45686 2.04507 -2.74878 -1e-05 -3e-05 -3.63796 -0.50052 0 0 -0.85937 -1.05762 0 0.00789 0.24625 0.01646 0 3.12526 -0.11884 0 -0.45461 -0.4186 0.44245 -4.83409
LEU_267 -4.03311 0.19089 2.3502 -0.4705 0.16527 0.0939 0.83961 -1.43877 -0 -0 0.41059 0.05518 0 0 0 0 0 0.02184 0.05347 0.00566 0.61956 0 -0.26981 0 0.18072 -0.38394 0.45532 -1.1539
ALA_268 -4.25911 0.44315 3.67537 -0.0206 0 0 2.11528 -2.16107 -0 -0 -2.25529 -0.17269 0 0 0 0 0 0.01529 0.11503 0 0 0 -0.17492 0 1.8394 -0.39776 0.40172 -0.8362
ALA_269 -3.29453 0.16861 2.46439 -0.02308 0 0 1.67244 -1.50522 -0 -0 -1.45782 -0.37078 0 0 -1.14578 0 0 0.02919 -0.09059 0 0 0 -0.42132 0 1.8394 -0.547 0.31379 -2.36831
LYS_270 -3.60326 0.28043 4.11602 -0.72998 0.3201 0.44729 1.35837 -1.74344 -0.0212 -0.10092 -2.48963 0.02237 0 0 0 0 0 0.04744 -0.06445 0.01451 2.09371 0 -0.01476 0 -1.5107 -0.45063 0.42111 -1.6076
VAL_271 -4.10243 0.76962 1.90359 -0.30447 0.17644 0.06935 1.06592 -1.35074 -0 -0 -0.67777 -0.4337 0 0 0 0 0 0.05183 0.04821 0.05845 0.2686 0 -0.45248 0 1.9342 -0.10804 0.50683 -0.57659
GLY_272 -2.22545 0.19421 2.4503 -0.00014 0 0 0.80076 -1.22743 -0 -0 0.48993 -0.34289 0 0 0 0 0 0.59089 -0.00603 0 0 0 0.54488 0 0.83697 5.78649 1.49577 9.38826
PRO_273 -2.13924 0.54102 1.72582 -0.08712 9e-05 0.05422 0.44153 -0.73351 -0 -0 -0.52758 0.70908 0 0 0 0 0 1.67292 -0.09114 0.00048 0.48658 0 -0.10736 0 -2.4119 5.47407 1.69717 6.70512
ALA_274 -2.00634 0.36504 1.55068 -0.02759 0.00228 0 0.47945 -0.83565 -0 -0 0.45608 -0.2984 0 0 0 0 0 2.28808 0.9004 0 0 0 0.36792 0 1.8394 -0.20298 0.67085 5.54922
ALA_275 -1.28232 0.38071 1.6106 -0.02962 0.03025 0 0.63599 -0.79769 -0 -0 -0.09461 -0.55747 0 0 0 0 0 0.45778 0.47933 0 0 0 0.26448 0 1.8394 1.1682 1.1804 5.28541
PRO_276 -3.92494 0.47863 2.22826 -0.12695 0.00188 0.0903 0.54932 -0.9881 -0.00333 -0.01707 -0.03643 0.22423 0 0 0 0 0 0.2609 0.02971 0.01152 0.15254 0 -1.01962 0 -2.4119 0.72486 1.15627 -2.61991
THR_277 -2.67058 0.33635 1.99427 -0.15683 0.0611 0.05564 0.76372 -1.25112 -0.00011 -0.00272 0.15639 -0.42874 0 0 0 0 0 0.08357 0.00454 0.01144 0.23595 0 -0.21133 2.38397 -1.0874 -0.35837 0.35512 0.27487
ALA_278 -3.33054 0.31851 1.55019 -0.02493 6e-05 0 0.68946 -1.38504 -0 -0 -0.9007 -0.20383 0 0 0 0 0 0.00788 -0.01893 0 0 0 -0.12179 0 1.8394 -0.43183 0.24381 -1.76828
ASP_279 -4.52802 0.15686 5.76083 -0.1036 0.00365 0.31871 2.63389 -2.49324 -0.04447 -0.19438 -3.90573 -0.2501 0 0 -0.85937 0 0 0.01728 0.00306 0.05165 0 1.98801 -0.27644 0 -2.3716 -0.55629 0.23468 -4.41461
ALA_280 -4.73717 0.15394 2.86094 -0.02102 0 0 2.08965 -2.12627 -0.01852 -0.08127 -1.8409 -0.39056 0 0 0 0 0 0.02383 0.01631 0 0 0 -0.53969 0 1.8394 -0.10744 0.24763 -2.63115
THR_281 -5.05725 0.50512 2.78839 -0.17324 0.08447 0.06651 1.55797 -1.80737 -0.09823 -0.59693 -1.7662 0.25114 0 0 0 -0.34447 0 0.02768 -0.04846 0.02162 0.1277 0 -0.1106 2.36352 -1.0874 0.0174 0.4115 -2.86712
LEU_282 -9.24165 0.93893 3.41785 -0.47371 0.15626 0.10063 2.26447 -2.92725 -0 -0 -2.52955 0.10054 0 0 0 0 0 0.03406 0.29402 0.20622 0.62879 0 -0.32597 0 0.18072 -0.08107 0.57861 -6.67808
ILE_283 -7.97555 1.24892 2.52189 -0.43694 0.21772 0.08621 2.25975 -2.72404 -0.03468 -0.17173 -2.32951 -0.07571 0 0 0 0 0 0.01519 -0.0171 0.03334 0.30169 0 -0.71675 0 0.73287 -0.29238 0.82542 -6.53136
ASN_284 -4.89015 0.3898 4.10741 -0.19384 0.04566 0.35597 2.80849 -2.22747 -0 -0 -1.88005 -1.00051 0 0 -0.62372 0 0 0.01489 -0.07493 0.02088 0 2.55506 -1.01169 0 -0.93687 -0.60677 0.68649 -2.46134
GLY_285 -3.51644 0.65266 2.52237 -6e-05 0 0 0.55813 -1.42875 -0.02139 -0.12814 -0.20762 -0.37607 0 0 0 0 0 0.02357 -0.14354 0 0 0 -1.48792 0 0.83697 -0.87265 0.38281 -3.20606
LEU_286 -7.19378 0.52522 4.65325 -0.46611 0.22758 0.0797 2.71684 -2.9515 -0 -0 -2.8788 0.11986 0 0 0 0 0 0.00941 -0.00339 0.08563 0.65604 0 -0.14385 0 0.18072 -0.51562 0.56736 -4.33144
GLY_287 -3.90817 0.42526 3.19601 -0.00141 0 0 1.47155 -1.90617 -0.00844 -0.10345 -1.37342 -0.3441 0 0 0 0 0 0.00827 -0.09157 0 0 0 -1.36686 0 0.83697 0.25237 0.37792 -2.53525
ARG_288 -11.0244 0.98465 8.86704 -0.39714 0.02524 0.19737 3.57808 -4.30801 -0.09265 -0.53054 -5.25263 0.00419 0 0 -1.25809 -0.42843 0 0.00528 0.14943 0.40332 2.41447 0 -0.20285 0 -1.2888 0.22435 0.45665 -7.47345
SER_289 -6.22777 0.42676 6.64336 -0.04312 0 0.07745 3.6061 -3.16487 -0.03483 -0.3164 -3.40799 -0.58914 0 0 -1.23998 -0.6529 0 0.00536 -0.02598 0.22161 0.31961 0 -0.26121 1.78806 -0.77834 -0.09346 0.94051 -2.80717
ILE_290 -3.55413 0.16041 1.2937 -0.70399 0.63192 0.26187 0.68695 -1.19475 -0.01474 -0.04833 0.28832 -0.05998 0 0 0 0 0 0.01381 -0.10973 0.12156 1.06722 0 0.4278 0 0.73287 -0.07672 0.97768 0.90173
ASN_291 -2.81571 0.36496 2.39757 -0.1935 0.02051 0.30811 0.7747 -1.33638 -0.01919 -0.20825 -0.3607 -0.46002 0 0 -0.66739 0 0 0.02311 -0.03338 0.04328 0 1.98188 -0.34439 0 -0.93687 -0.33014 0.57956 -1.21224
THR_292 -6.48166 0.45815 6.83712 -0.12839 0.03386 0.11015 4.28659 -3.3056 -0.02272 -0.24657 -4.40556 -0.16054 0 0 -1.17162 -0.6529 0 0.00581 0.22972 0.0308 0.22577 0 0.16337 2.29739 -1.0874 0.60888 0.54448 -1.8309
LEU_293 -6.52755 0.50993 3.23409 -0.5019 0.24098 0.14942 1.72193 -2.27025 -0 -0 0.44776 0.10316 0 0 0 0 0 0.01281 0.22718 0.01495 0.06179 0 -0.02572 0 0.18072 0.85703 0.68605 -0.87762
ASN_294 -2.3622 0.24289 2.58156 -0.34856 0.08953 0.67647 0.5972 -1.3094 -1e-05 -0.00046 0.08023 -1.88555 0 0 0 0 0 0.0079 -0.03121 0.09937 0 2.90889 -0.38421 0 -0.93687 -0.21505 0.454 0.26453
ALA_295 -4.64785 0.19647 3.83935 -0.02318 0 0 2.28874 -2.2924 -0.00286 -0.03804 -2.01225 -0.18118 0 0 -0.70721 0 0 0.00473 -0.02445 0 0 0 -0.13982 0 1.8394 -0.62748 0.27744 -2.25059
ASP_296 -2.38237 0.10887 2.0394 -0.10993 0.00494 0.30732 0.59536 -1.11744 -0 -0 -0.03909 -0.41346 0 0 0 0 0 0.00372 0.03265 0.00083 0 1.93216 0.03123 0 -2.3716 -0.70086 0.28724 -1.79105
LEU_297 -7.146 0.58942 2.04542 -0.46901 0.21914 0.08073 1.00916 -1.96557 -0 -0 -0.00592 0.17516 0 0 0 0 0 0.01349 0.03087 0.01749 0.52499 0 -0.29952 0 0.18072 -0.41744 0.32562 -5.09126
ALA_298 -4.37215 0.4674 1.97565 -0.02566 0.00019 0 1.53521 -1.76371 -0.02947 -0.15811 -2.1833 -0.23223 0 0 0 0 0 0.01016 0.01902 0 0 0 -0.07739 0 1.8394 -0.58929 0.26993 -3.31435
VAL_299 -5.08445 0.54568 1.01239 -0.26731 0.15561 0.05549 0.68949 -1.41645 -0.00039 -0.00133 -0.05221 -0.29001 0 0 0 0 0 0.00621 -0.07906 0.04864 0.24625 0 -0.77077 0 1.9342 -0.68555 0.36009 -3.59349
ILE_300 -6.34377 0.5681 1.83176 -0.45732 0.24643 0.10019 2.27476 -1.99219 -0.00777 -0.02687 -2.83201 -0.15515 0 0 0 0 0 0.04392 0.08074 0.11012 0.37697 0 -0.7491 0 0.73287 -0.47406 0.84737 -5.825
THR_301 -3.07085 0.3992 1.24107 -0.13759 0.07008 0.09972 0.61904 -1.06933 -0.00039 -0.00133 -0.74472 -1.09506 0 0 0 0 0 0.09312 -0.01799 0.00906 0.99598 0 -0.13613 2.34395 -1.0874 -0.18693 0.84511 -0.8314
VAL_302 -7.059 0.63052 0.80431 -0.30518 0.17654 0.0653 1.93299 -1.88219 -0.01184 -0.04098 -2.36236 -0.4884 0 0 0 0 0 0.01228 -0.01377 0.0317 0.18379 0 -0.34472 0 1.9342 -0.17052 0.34761 -6.5597
THR_303 -4.36377 0.16917 3.72578 -0.17603 0.09026 0.06394 2.33597 -1.87522 -0 -0 -1.47554 -0.30765 0 0 -0.63688 0 0 0.02427 -0.03072 0.0063 0.13234 0 -0.12084 2.32526 -1.0874 -0.20041 0.16232 -1.23885
LYS_304 -4.94408 0.35069 3.17528 -0.40132 0.04871 0.20155 1.08523 -1.61937 -0.00407 -0.0141 -0.64937 0.48534 0 0 0 0 0 0.00317 -0.10537 0.0969 1.82107 0 -0.00518 0 -1.5107 -0.20881 0.22963 -1.96481
GLY_305 -1.91588 0.06163 2.29006 -7e-05 0 0 1.08497 -1.11694 -0.01268 -0.09548 -1.04929 -0.36925 0 0 0 0 0 0.01536 -0.17824 0 0 0 -1.51879 0 0.83697 -0.64267 0.30383 -2.30645
LYS_306 -5.2986 0.27722 4.59974 -0.50109 0.17441 0.28504 2.34777 -2.16497 -0.03072 -0.12814 -2.6225 0.15496 0 0 0 0 0 0.00753 -0.02327 0.01017 1.89978 0 0.02966 0 -1.5107 -0.48771 0.2924 -2.68904
ARG_307 -8.91869 0.44355 9.39854 -0.80598 0.22832 0.61191 4.42941 -4.33134 -0.01264 -0.04634 -7.72335 0.48772 0 0 -1.53297 -1.01328 0 0.01767 -0.03376 0.18605 2.24908 0 0.07279 0 -1.2888 -0.06981 0.47783 -7.17409
TYR_308 -11.0885 1.22771 4.07308 -0.68936 0.16863 0.36501 3.90591 -3.26398 -0.00302 -0.00848 -4.01556 -0.15041 0 0 -0.63688 0 0 0.05832 0.13282 0.0016 0 2.1905 -0.03101 0.00439 1.2797 -0.05018 0.72117 -5.80856
ARG_309 -10.6099 0.87895 9.98162 -0.60859 0.12768 0.38922 3.51148 -4.24097 -0.03453 -0.20317 -4.91229 0.31133 0 0 0 -1.55634 0 0.04055 -0.08032 0.04814 1.98901 0 0.19706 0 -1.2888 0.0791 0.76331 -5.21744
PHE_310 -10.1538 1.60001 2.87389 -0.55607 0.02415 0.22829 3.03735 -2.65903 -0.00346 -0.01064 -3.52701 0.16516 0 0 0 0 0 0.01685 0.07051 0.11528 0 2.07383 -0.29083 0 1.0402 0.03355 0.64359 -5.2782
ARG_311 -10.1493 0.46191 9.66673 -0.6457 0.16667 0.40647 4.67872 -4.37319 -0.04797 -0.41096 -4.88822 -0.07797 0 0 0 -2.32231 0 0.01519 -0.00837 0.05165 2.571 0 0.04851 0 -1.2888 0.29614 0.6203 -5.2295
LEU_312 -8.30997 0.76515 1.79785 -0.576 0.15688 0.15857 2.79814 -2.22008 -0.00346 -0.01064 -2.96288 0.23646 0 0 0 0 0 0.01784 -0.07639 0.07177 0.55683 0 -0.35004 0 0.18072 0.38487 0.51346 -6.87093
VAL_313 -7.53937 0.67057 2.80922 -0.28551 0.21602 0.06704 2.40068 -2.29698 -0.00049 -0.00127 -2.82038 -0.3539 0 0 0 0 0 0.01081 0.17962 0.00063 0.23045 0 -0.76584 0 1.9342 -0.24506 0.50677 -5.28278
SER_314 -5.68647 0.42492 4.88618 -0.03743 0.00012 0.07152 2.82247 -2.48692 -0.04931 -0.46939 -1.92304 -0.90287 0 0 -0.49237 0 0 0.08363 -0.08431 0.05966 0.43976 0 0.45643 0.65189 -0.77834 -0.03338 0.74639 -2.30086
LEU_315 -7.93913 0.83335 2.81925 -0.49409 0.10719 0.13799 1.76087 -2.19851 -0 -0 -1.69177 0.07402 0 0 0 0 0 0.07216 -0.05574 0.1009 0.13714 0 -0.11489 0 0.18072 -0.09679 0.78589 -5.58145
SER_316 -5.63755 0.39333 5.3668 -0.02961 0 0.04806 2.47534 -2.36112 -0.02489 -0.21162 -1.3459 -0.96303 0 0 -1.88436 0 0 0.02323 -0.03532 0.00117 0.92001 0 -0.01481 0.61708 -0.77834 -0.54001 0.58834 -3.3932
CYS:disulfide_317 -5.97609 0.46316 3.82968 -0.04729 0.00822 0.02245 2.33101 -1.90046 -0.01693 -0.0824 -1.80143 -0.32567 0 0 0 0 -0.24398 0.01911 0.01149 0.06973 0.53222 0 0.13781 0 3.6196 -0.39736 0.46535 0.71822
ASP_318 -4.84016 0.70562 4.80928 -0.20232 0.04942 0.67134 1.55393 -2.01516 -0.04051 -0.26131 -0.41495 -0.64503 0 0 -0.63071 0 0 0.01671 0.20542 0.03784 0 2.20473 -0.27001 0 -2.3716 5.59173 1.82233 5.97659
PRO_319 -6.22506 0.81202 4.5582 -0.18445 0.0012 0.12861 1.11029 -1.68131 -0.03121 -0.24463 -1.63048 0.10898 0 0 -0.76129 0 0 0.02147 0.03699 0.01102 0.86169 0 -1.02654 0 -2.4119 5.32794 1.91279 0.69435
ASN_320 -6.91746 1.04145 5.02204 -0.18959 0.00219 0.30412 2.86531 -2.65356 -0 -0 -2.31286 -0.26166 0 0 -0.75215 0 0 0.06733 -0.01158 0.397 0 1.71664 0.10432 0 -0.93687 -0.35101 0.76381 -2.10254
TYR_321 -10.5149 1.07054 4.42473 -0.61845 0.05923 0.30467 3.06002 -3.09312 -0 -0 -3.15242 -0.15893 0 0 0 0 0 0.01753 0.20718 0.04928 0 1.87406 -0.33426 0.01058 1.2797 -0.11949 0.79701 -4.83707
THR_322 -3.93311 0.17052 3.64061 -0.17814 0.08716 0.0659 2.29175 -1.96361 -0.01631 -0.09857 -2.38005 -0.36189 0 0 0 0 0 0.02434 -0.04085 0 0.1091 0 0.20932 2.34988 -1.0874 -0.02919 0.56431 -0.57622
PHE_323 -8.88182 0.56129 1.51398 -0.77054 0.05164 0.10294 2.6117 -2.26388 -0 -0 -3.28396 -0.49546 0 0 0 0 0 0.05436 -0.02892 0.00224 0 2.75019 -0.12923 0 1.0402 0.04955 0.34299 -6.77273
SER_324 -4.23446 0.21355 4.30888 -0.02809 0 0.0674 2.42097 -2.08713 -0.00626 -0.02156 -2.42838 -0.15855 0 0 0 0 0 0.02453 0.01836 0.00592 0.06297 0 -0.51326 0.60039 -0.77834 -0.22382 0.18995 -2.56693
ILE_325 -6.97616 0.68182 1.34941 -0.45535 0.28277 0.09346 1.57833 -1.69621 -0 -0 -1.34563 -0.10329 0 0 0 0 0 0.00675 -0.03051 0.0715 0.29492 0 -0.70681 0 0.73287 -0.30341 0.37497 -6.15055
ASP_326 -5.87551 0.19566 8.02247 -0.10397 0.00389 0.28402 3.00125 -3.3337 -0.04088 -0.24988 -4.43356 -0.38445 0 0 -0.67566 -0.71607 0 0.00937 -0.00182 0.01701 0 2.17558 -0.04768 0 -2.3716 -0.43529 0.48495 -4.47587
GLY_327 -1.87943 0.09622 1.98677 -5e-05 0 0 0.60818 -1.00979 -0.00308 -0.03497 0.04321 -0.39695 0 0 0 0 0 0.00973 -0.10492 0 0 0 -1.41357 0 0.83697 -0.78029 0.36017 -1.68181
HIS_D_328 -7.51168 0.47127 5.44695 -0.38873 0.03053 0.49197 2.54517 -2.91068 -0.02248 -0.1697 -2.57231 -0.39007 0 0 -0.67566 -0.75048 0 0.00764 0.16632 5e-05 0 2.16683 -0.20671 0 -0.45461 -0.62631 0.43133 -4.92136
SER_329 -2.14258 0.25002 1.57137 -0.03088 0 0.07157 0.41565 -0.87593 -0.00816 -0.05998 -0.85642 -0.46189 0 0 0 0 0 0.09618 0.06297 0.0031 0.64526 0 -0.07444 0.60038 -0.77834 -0.08373 0.46094 -1.19489
LEU_330 -7.70944 1.07441 2.02295 -0.46923 0.14937 0.1089 2.51579 -2.1564 -0.00109 -0.00298 -2.53214 0.04133 0 0 0 0 0 0.08477 0.06493 0.62337 0.67725 0 -0.2011 0 0.18072 -0.05897 0.81796 -4.76959
THR_331 -5.80618 0.72578 4.16099 -0.18168 0.10255 0.07331 2.82697 -2.53094 -0.00551 -0.06678 -2.74445 -0.32117 0 0 0 0 0 0.02161 -0.07811 0.00901 0.12578 0 0.20032 2.32429 -1.0874 0.07122 0.80787 -1.37253
VAL_332 -7.45724 0.72552 2.1901 -0.2704 0.13755 0.05351 2.63028 -2.35677 -0.00122 -0.00345 -2.20941 0.00432 0 0 0 0 0 0.02598 -0.07354 0.19328 0.06842 0 -0.44611 0 1.9342 -0.11812 0.67192 -4.30118
ILE_333 -8.85281 0.59413 3.47604 -0.505 0.29426 0.1189 2.28664 -2.62089 -0.02077 -0.11343 -2.1387 -0.0721 0 0 0 0 0 0.04103 0.03339 0.02599 0.54791 0 0.03057 0 0.73287 -0.08438 0.82723 -5.39912
GLU_334 -8.74204 0.84765 9.49833 -0.25363 0.02067 0.27246 4.06906 -4.2523 -0.0414 -0.22037 -5.13874 -0.37431 0 0 -1.01497 0 0 0.02013 0.19554 0.34875 0 4.30179 -0.12723 0 -2.7348 0.25596 0.6014 -2.46808
ALA_335 -5.6586 0.70903 3.4678 -0.02474 0.00064 0 2.15038 -2.40619 -0.00096 -0.00365 -1.73869 -0.4355 0 0 0 0 0 0.0067 -0.02603 0 0 0 0.18035 0 1.8394 0.65877 0.47465 -0.80666
ASP_336 -7.30983 0.23045 10.8496 -0.12696 0.03266 0.40942 5.58084 -4.39782 -0.00596 -0.0865 -8.76911 -0.8093 0 0 -2.26299 -0.58747 0 0.03182 -0.0837 0.11409 0 2.84423 -0.58704 0 -2.3716 0.3363 0.58968 -6.37921
GLY_337 -3.1185 0.18838 3.2401 -5e-05 0 0 0.76083 -1.67194 -0.00123 -0.00935 -0.55999 -0.39148 0 0 0 0 0 0.03614 -0.11863 0 0 0 -1.46493 0 0.83697 -0.7978 0.52717 -2.54429
VAL_338 -6.55915 0.74355 4.44699 -0.28379 0.18923 0.05913 2.86844 -2.77445 -0 -0 -1.98079 -0.07373 0 0 0 0 0 0.01906 -0.03148 0.006 0.13946 0 -0.52437 0 1.9342 -0.7633 0.28056 -2.30445
ASN_339 -5.10313 0.18783 4.01445 -0.18666 0.02407 0.26342 1.61874 -2.03739 -0.05312 -0.44356 -1.86366 -0.4894 0 0 0 0 0 0.00944 0.06209 0.13988 0 2.50924 0.03616 0 -0.93687 -0.22413 0.35231 -2.1203
LEU_340 -9.94645 0.82573 4.06993 -0.51259 0.30866 0.09721 2.38456 -3.22058 -0.01272 -0.09549 -2.38809 0.22222 0 0 -0.52961 0 0 0.01814 0.32633 0.05898 0.50858 0 -0.20126 0 0.18072 -0.01173 0.65516 -7.26227
LYS_341 -5.0815 0.64797 4.27398 -0.30497 0.02787 0.14406 1.17914 -1.97505 -0.02041 -0.16435 -1.06734 0.01647 0 0 0 0 0 0.01038 -0.03111 0.13398 2.18055 0 -0.02719 0 -1.5107 -0.28785 1.56523 -0.29085
PRO_342 -3.96513 0.85158 1.18018 -0.1259 0.00891 0.0912 0.43058 -0.73113 -0 -0 -0.45729 0.21227 0 0 0 0 0 0.00466 -0.05215 0.01423 0.13468 0 -0.88737 0 -2.4119 -0.62019 1.43316 -4.8896
GLN_343 -5.50463 0.22843 4.85917 -0.36791 0.05342 0.19226 3.37157 -2.63201 -0.0074 -0.0618 -3.3137 -0.15551 0 0 -0.46183 0 0 0.00391 0.00378 0.10664 0 3.97006 -0.05023 0 -0.18838 -0.25777 0.47097 0.25906
THR_344 -3.04893 0.10901 1.72445 -0.1782 0.11738 0.06478 0.51865 -1.11947 -0.00551 -0.06678 -0.20138 -0.07954 0 0 0 0 0 0.05834 -0.04645 0.00197 0.05751 0 0.04404 2.30337 -1.0874 0.09313 0.28069 -0.46033
VAL_345 -8.22566 1.53785 3.05062 -0.39061 0.48722 0.09815 3.09577 -2.78317 -0.00215 -0.03529 -2.49749 -0.12403 0 0 0 0 0 0.01105 0.022 0.20662 0.868 0 -0.62955 0 1.9342 -0.12032 0.7269 -2.76989
ASP_346 -5.5226 0.3501 7.18694 -0.10949 0.00297 0.33299 3.60081 -2.97462 -0 -0 -6.73511 -0.18045 0 0 -1.42421 -0.76666 0 0.0122 -0.03707 0.00629 0 2.09809 -0.20714 0 -2.3716 -0.25479 0.85926 -6.13409
SER_347 -4.82736 0.546 3.96745 -0.03524 0 0.0807 2.18619 -2.06589 -0.024 -0.15909 -2.20449 0.03597 0 0 0 -0.42999 0 0.01551 0.06201 5e-05 0.40885 0 -0.31202 0.69614 -0.77834 -0.1503 0.35795 -2.62991
ILE_348 -7.79451 0.29449 1.51896 -0.46365 0.31657 0.10418 2.3365 -1.92669 -0 -0 -2.35392 -0.02268 0 0 0 0 0 0.0495 0.13368 0.01447 0.39925 0 -0.7846 0 0.73287 -0.27089 0.40525 -7.31119
GLN_349 -3.96242 0.28339 2.10785 -0.36955 0.0584 0.22404 0.74871 -1.30747 -0.02491 -0.08976 -0.71299 -0.24037 0 0 0 0 0 0.04116 -0.08171 0.04639 0 3.03359 0.23645 0 -0.18838 -0.14331 0.45699 0.1161
ILE_350 -9.10837 0.90165 2.93603 -0.56775 0.37068 0.13387 2.65683 -2.56425 -0 -0 -2.88287 0.02591 0 0 0 0 0 0.04127 -0.03689 0.05311 1.77497 0 -0.78735 0 0.73287 -0.13468 0.56313 -5.89183
PHE_351 -9.67355 1.4815 4.49667 -0.59433 0.18119 0.29993 2.13745 -2.76919 -0.03756 -0.24997 -2.19086 0.27462 0 0 -0.86816 0 0 0.01437 -0.01815 0.00023 0 2.49364 -0.28802 0 1.0402 -0.09725 1.36846 -2.99876
PRO_352 -7.14974 1.09798 4.16966 -0.12135 0.00247 0.09045 1.1223 -1.65695 -0 -0 -1.18672 0.25572 0 0 0 0 0 0.01088 -0.02545 0.06956 0.08829 0 -0.99492 0 -2.4119 -0.07804 1.44764 -5.27011
ALA_353 -5.33968 0.81244 3.03935 -0.02866 0.04286 0 1.63138 -2.23347 -0.04013 -0.22153 -1.53014 -0.60062 0 0 0 0 0 0.02261 0.62008 0 0 0 0.21219 0 1.8394 -0.09602 1.21905 -0.65089
GLN_354 -9.72708 1.05443 8.46235 -0.25285 0.03257 0.16323 4.00187 -3.96624 -0.01173 -0.07949 -5.10142 -0.47607 0 0 -1.47551 -0.35732 0 0.04143 0.02482 0.26311 0 2.89988 -0.01247 0 -0.18838 0.05873 1.22298 -3.42316
ARG_355 -11.522 1.60662 10.387 -1.04111 0.30566 0.94891 4.70703 -4.88665 -0.02944 -0.15738 -5.45787 -0.24707 0 0 -1.12714 -0.88082 0 0.00566 -0.00635 0.29263 2.74614 0 -0.19368 0 -1.2888 -0.12935 1.13007 -4.83792
TYR_356 -9.25162 0.56863 3.77871 -0.61332 0.05173 0.33115 3.80534 -2.88374 -0.00046 -0.00937 -3.78682 -0.18979 0 0 0 -0.83518 0 0.03452 0.06684 0.00061 0 1.84627 -0.34432 0.00057 1.2797 -0.21842 0.8744 -5.49457
SER_357 -6.17576 0.69301 6.26746 -0.03284 0.00111 0.04879 3.8972 -2.8309 -0 -0 -4.17079 -0.8156 0 0 0 -0.59261 0 0.03686 -0.02362 0.0452 0.82123 0 0.39767 1.86837 -0.77834 -0.03121 0.62303 -0.75173
PHE_358 -10.6454 1.66399 2.49824 -0.9858 0.11102 0.67933 2.63209 -2.65828 -0.00268 -0.00744 -2.75442 -0.16622 0 0 0 0 0 0.03403 0.02317 0.07106 0 1.9362 -0.32156 0 1.0402 -0.00015 0.70026 -6.15239
VAL_359 -7.12658 0.53439 3.07496 -0.25943 0.13914 0.05093 2.57489 -2.43744 -0.00139 -0.00672 -2.41414 -0.07128 0 0 0 0 0 0.02267 0.03561 0.00312 0.23779 0 -0.63367 0 1.9342 -0.32633 0.65759 -4.0117
LEU_360 -7.94544 0.45117 1.87501 -0.59134 0.21159 0.20418 2.28501 -2.2419 -0.00268 -0.00744 -2.65418 -0.0615 0 0 0 0 0 0.0174 -0.03077 0.19117 1.35222 0 -0.31061 0 0.18072 -0.2302 0.62265 -6.68495
ASN_361 -3.65465 0.34882 3.39006 -0.19131 0.01024 0.30729 1.1721 -1.71762 -0.01089 -0.09092 -1.20049 -0.56837 0 0 0 0 0 0.04855 -0.07707 0.02328 0 2.74882 -0.3457 0 -0.93687 -0.09054 0.504 -0.33128
ALA_362 -5.70438 0.46325 2.71837 -0.03034 0.00703 0 2.54726 -2.40274 -0.0277 -0.11966 -2.63011 -0.49877 0 0 0 0 0 0.01267 0.01661 0 0 0 -0.10591 0 1.8394 0.12258 0.3418 -3.45064
ASP_363 -3.39051 0.26055 4.91323 -0.2352 0.04791 0.81277 1.45076 -2.0927 -0.00644 -0.08262 -1.68168 -2.40459 0 0 0 -0.5254 0 0.00866 -0.06396 0.07482 0 2.44676 -0.36903 0 -2.3716 -0.1413 0.31523 -3.03433
GLN_364 -6.11848 0.26021 6.19106 -0.64973 0.10688 0.68425 2.69333 -2.75929 -0.02373 -0.15812 -1.82559 -0.5141 0 0 -0.74555 -0.5254 0 0.02341 -0.0122 0.00748 0 2.07944 -0.09986 0 -0.18838 -0.39768 0.33554 -1.63649
ASP_365 -3.06918 0.12659 3.4495 -0.10972 0.00725 0.31109 1.26258 -1.57583 -0 -0 -1.61035 -0.39315 0 0 -0.74347 0 0 0.01746 -0.00176 0.00102 0 1.88903 0.01748 0 -2.3716 -0.31521 0.24416 -2.86411
VAL_366 -5.59694 0.68561 1.62043 -0.2904 0.19065 0.06712 1.10453 -1.70612 -0 -0 -0.7258 0.08816 0 0 -0.52613 0 0 0.03903 -0.0823 0.0341 0.07889 0 -0.14272 0 1.9342 -0.15676 0.3853 -2.99914
ASP_367 -6.29166 0.43875 5.73707 -0.10268 0.00904 0.30438 2.82367 -3.0153 -0.0142 -0.1108 -3.05855 -1.33858 0 0 -0.7742 0 0 0.02093 0.11642 0.00115 0 2.21334 -0.16212 0 -2.3716 0.26342 0.52631 -4.7852
ASN_368 -8.42387 0.8152 5.86208 -0.20699 0.01254 0.32936 3.22506 -3.2811 -0.037 -0.13339 -3.22629 -0.62673 0 0 -0.7742 -0.67812 0 0.00396 -0.05927 0.01102 0 2.56236 0.1841 0 -0.93687 0.24972 0.46439 -4.66403
TYR_369 -10.3684 0.82835 5.61273 -0.60245 0.08821 0.32705 3.37148 -3.31338 -0.00769 -0.07924 -3.9485 -0.16918 0 0 -0.74347 0 0 0.00876 -0.0119 0.02658 0 1.96427 -0.26565 4e-05 1.2797 -0.0815 0.517 -5.56714
TRP_370 -11.6943 0.85807 7.17497 -0.85028 0.06341 0.22399 2.82728 -3.64832 -0.02833 -0.15415 -2.97182 -0.15102 0 0 -0.58296 0 0 0.00707 0.22409 0.02932 0 1.70545 -0.2914 0 1.6906 -0.39937 0.78821 -5.17948
ILE_371 -9.20843 1.07494 3.33817 -0.47451 0.31933 0.10131 2.96217 -2.81917 -0 -0 -2.42538 0.01418 0 0 0 0 0 0.02038 -0.00941 0.00569 0.4056 0 -0.76297 0 0.73287 -0.52244 0.86022 -6.38745
ARG_372 -9.02963 0.57256 7.28981 -0.63232 0.13903 0.32176 3.03271 -3.54255 -0.0424 -0.27991 -3.2529 0.34437 0 0 0 0 0 0.02204 0.00956 0.24532 2.15866 0 -0.03933 0 -1.2888 -0.31147 0.53654 -3.74696
ALA_373 -5.32298 0.48636 1.3476 -0.0288 0.01824 0 1.36645 -1.66109 -0.0133 -0.11779 -1.17602 -0.47657 0 0 0 0 0 0.06688 0.07385 0 0 0 -0.15386 0 1.8394 1.25182 0.4098 -2.09
LEU_374 -7.31258 0.99677 3.78088 -0.47589 0.22292 0.10502 2.41143 -2.44947 -0.01005 -0.077 -2.3556 0.13489 0 0 0 0 0 0.12256 0.01163 0.1754 2.42566 0 -0.38086 0 0.18072 1.33823 1.04833 -0.10702
PRO_375 -6.63373 1.27631 3.591 -0.20659 0.01016 0.15204 2.07669 -1.52515 -0.01415 -0.12657 -0.95247 0.02209 0 0 0 0 0 0.01968 0.08135 0.00462 0.38894 0 -0.93967 0 -2.4119 -0.02705 1.18409 -4.0303
ASN_376 -3.94313 0.12404 3.95946 -0.45396 0.1046 0.93235 1.92416 -1.88345 -0.00716 -0.14644 -1.18974 -1.49957 0 0 -0.75215 0 0 0.04104 0.07947 0.00127 0 2.47679 -0.70889 0 -0.93687 0.35022 0.60122 -0.92674
SER_377 -3.54161 0.2144 4.07486 -0.02818 0 0.0668 1.45947 -1.8295 -0.00716 -0.14644 -0.00199 -0.3295 0 0 0 0 0 0.02164 0.00543 0.03197 0.03593 0 -0.53451 0.60085 -0.77834 0.32895 0.29198 -0.06495
GLY_378 -1.66375 0.12709 1.74315 -0.00017 0 0 0.29217 -0.89823 -0 -0 -0.36735 -0.28191 0 0 0 0 0 0.02107 -0.2555 0 0 0 -1.35368 0 0.83697 -0.15848 0.12457 -1.83406
THR_379 -3.70743 0.1552 2.21037 -0.17989 0.06722 0.06851 1.40456 -1.46609 -0.02429 -0.20391 0.24562 -0.18235 0 0 -0.36184 0 0 0.02105 -0.07746 0.0001 0.05795 0 0.23697 2.34276 -1.0874 0.01934 0.12509 -0.33593
ARG_380 -4.44439 0.26081 4.14821 -0.63106 0.13471 0.43951 0.46616 -2.06256 -0 -0 -0.43862 -0.13268 0 0 0 0 0 0.01201 -0.03348 0.01878 1.7638 0 -0.17589 0 -1.2888 -0.03881 0.29366 -1.70863
ASN_381 -5.53946 0.24956 4.36269 -0.34439 0.13668 0.59695 2.29164 -2.50991 -0.01032 -0.08068 -0.64481 -0.56176 0 0 -1.36322 0 0 0.06255 0.14784 0.01328 0 2.06383 -0.12675 0 -0.93687 0.10675 0.39766 -1.68872
PHE_382 -5.69117 0.51593 3.56884 -0.95481 0.19411 0.62165 1.31303 -2.18997 -0.01428 -0.0755 -1.3806 -0.85233 0 0 0 0 0 0.0559 -0.00403 0.11873 0 3.07185 -0.11925 0 1.0402 0.33657 0.47436 0.02925
ASP_383 -3.97059 0.39936 4.74555 -0.11417 0.00577 0.33155 1.90314 -2.28629 -0.01032 -0.08068 -1.11604 -0.32687 0 0 -0.81828 0 0 0.04639 0.03187 0.02283 0 2.50288 -0.21605 0 -2.3716 -0.07716 0.41404 -0.98468
GLY_384 -2.50797 0.27754 2.45813 -5e-05 0 0 1.68199 -1.31174 -0 -0 -0.84541 -0.41603 0 0 -0.55089 0 0 0.00335 -0.17594 0 0 0 -1.35962 0 0.83697 -0.67724 0.21186 -2.37506
GLY_385 -3.88533 0.26846 3.59602 -6e-05 0 0 2.00214 -1.9753 -0.00247 -0.01184 -1.8838 -0.38981 0 0 -0.66315 0 0 0.01398 -0.03295 0 0 0 -1.48967 0 0.83697 -0.9546 0.14825 -4.42317
VAL_386 -7.32089 1.03141 3.80388 -0.35066 0.19191 0.08205 1.87759 -2.91182 -0 -0 -0.82094 0.14268 0 0 0 0 0 0.00567 -0.04749 0.01033 1.00557 0 0.32348 0 1.9342 -0.62328 0.43096 -1.23536
ASN_387 -7.77749 0.64363 5.80363 -0.18183 0.03564 0.31389 3.11247 -3.01779 -0.05062 -0.36293 -3.00578 -0.94256 0 0 -0.90678 -0.34447 0 0.00825 -0.10822 0.01404 0 1.9417 -0.98992 0 -0.93687 -0.54405 0.70326 -6.59279
SER_388 -5.27539 0.54539 3.88484 -0.03567 0 0.0657 2.0281 -2.1388 -0.00288 -0.01784 -1.06681 -0.84018 0 0 -0.66315 0 0 0.05326 -0.0156 0.32754 0.04591 0 -0.56208 1.93003 -0.77834 -0.49449 0.67967 -2.3308
ALA_389 -5.92665 0.64277 2.37843 -0.018 0 0 2.60691 -2.17724 -0.01506 -0.05253 -2.47266 -0.37861 0 0 0 0 0 0.00288 0.1206 0 0 0 -0.29294 0 1.8394 0.0385 0.48172 -3.22248
ILE_390 -9.24675 0.7581 3.13407 -0.47847 0.38965 0.1031 2.71441 -2.5754 -0 -0 -2.62796 0.02661 0 0 0 0 0 0.01731 0.34203 0.00601 0.46496 0 -0.77637 0 0.73287 -0.09876 0.61003 -6.50457
LEU_391 -8.5492 0.92615 2.61731 -0.57447 0.24652 0.14935 2.75036 -2.52591 -0.02872 -0.10014 -2.71868 0.23578 0 0 0 0 0 0.00681 -0.03363 0.10087 0.55662 0 -0.34861 0 0.18072 -0.2899 1.07554 -6.32323
ARG_392 -9.89286 0.91345 7.09114 -0.74177 0.13979 0.48378 3.549 -3.88472 -0 -0 -4.25112 0.41554 0 0 -0.50037 -0.67812 0 0.00757 0.07623 0.20822 2.21374 0 0.10799 0 -1.2888 0.01381 0.9064 -5.11113
TYR_393 -12.0286 1.18253 4.96533 -0.54423 0.0768 0.2191 4.43782 -3.86482 -0.02562 -0.16898 -3.66317 -0.16207 0 0 -0.74555 -0.75048 0 0.01392 -0.03351 0.43298 0 2.90934 -0.13729 0.01614 1.2797 -0.11779 0.62425 -6.08418
GLU_394 -2.74597 0.10763 3.03457 -0.50944 0.07666 0.71838 1.36328 -1.47849 -0 -0 -1.04557 -1.15612 0 0 0 0 0 0.041 -0.09753 0.0197 0 3.4871 -0.03884 0 -2.7348 -0.3575 0.42656 -0.88937
GLY_395 -2.45582 0.07695 2.80378 -7e-05 0 0 1.44104 -1.44471 -0.02326 -0.11068 -1.24818 -0.36173 0 0 -0.96413 0 0 0.02719 -0.12277 0 0 0 -1.5298 0 0.83697 -0.42515 0.19825 -3.30213
ALA_396 -5.21179 0.33187 1.55883 -0.02307 0 0 1.3668 -1.8635 -0.02877 -0.14943 -1.26822 -0.16452 0 0 0 0 0 0.02238 0.00342 0 0 0 -0.1076 0 1.8394 -0.51492 0.22282 -3.98631
ALA_397 -5.7407 1.4576 1.47864 -0.02549 0.00069 0 1.98141 -1.89602 -0.01307 -0.06303 -1.77184 -0.21816 0 0 0 0 0 0.02744 0.13234 0 0 0 -0.11845 0 1.8394 -0.68436 1.16448 -2.44911
PRO_398 -4.52423 0.95904 0.90713 -0.10634 0.11246 0.07604 0.33967 -0.81324 -0 -0 0.2317 0.2426 0 0 0 0 0 0.01413 -0.00846 0.10223 1.12621 0 -0.95539 0 -2.4119 0.04417 1.48211 -3.18206
VAL_399 -5.93196 0.68654 2.32672 -0.30349 0.22077 0.058 1.91112 -2.02122 -0.02536 -0.10245 -2.02246 -0.12437 0 0 -0.50037 0 0 0.02349 -0.01566 0.00865 0.04806 0 -0.48934 0 1.9342 0.3466 0.6029 -3.36962
GLU_400 -3.57776 0.42214 2.66169 -0.21199 0.03394 0.30201 0.90526 -1.31247 -0 -0 -1.55982 -0.45608 0 0 0 -0.42843 0 0.0094 0.01782 0.00942 0 3.46248 -0.0436 0 -2.7348 -0.37754 0.8294 -2.04892
PRO_401 -8.25395 1.59189 3.39642 -0.12407 0.00602 0.09163 0.4751 -1.54855 -0 -0 -0.75243 0.27529 0 0 0 0 0 0.00512 0.08741 0.10409 0.16779 0 -1.12951 0 -2.4119 -0.64654 1.11543 -7.55075
THR_402 -2.9247 0.21402 2.13894 -0.17438 0.05823 0.15124 1.11406 -1.24167 -0.02078 -0.08386 -1.2219 -2.17124 0 0 -0.58924 0 0 0.02712 0.04112 0.11588 0.46119 0 0.10332 2.39473 -1.0874 0.82291 0.79505 -1.07736
THR_403 -4.46476 0.36261 3.26335 -0.10769 0.07113 0.06871 1.65196 -1.75671 -0.01556 -0.10868 -2.32012 -0.60361 0 0 -0.58296 -0.71607 0 0.02226 -0.00443 0.00172 0.10605 0 -0.64523 2.27008 -1.0874 1.0359 0.68298 -2.87647
THR_404 -1.82838 0.09285 2.23285 -0.12412 0.06219 0.09287 0.0913 -1.00092 -0.01795 -0.18303 -0.3035 -0.71133 0 0 0 0 0 0.01192 -0.00585 0.00125 0.205 0 -0.28873 2.29765 -1.0874 -0.2871 0.45372 -0.29668
GLN_405 -2.71016 0.08704 2.68197 -0.33184 0.05689 0.17878 0.5015 -1.09628 -0.01958 -0.10564 -0.47892 -0.03611 0 0 0 0 0 0.01234 0.01381 0.01086 0 3.04668 0.00957 0 -0.18838 -0.25591 0.17215 1.54878
THR_406 -2.12138 0.42297 1.89367 -0.15628 0.05296 0.05679 0.44489 -0.92806 -0.03445 -0.25369 -0.28865 -0.2212 0 0 0 0 0 0.00314 -0.0018 0.0006 0.16157 0 -0.10431 2.31995 -1.0874 0.00069 1.10128 1.26129
PRO_407 -1.93421 0.36852 1.5161 -0.12646 0.00389 0.09322 0.57857 -0.71095 -0 -0 -0.53721 0.21023 0 0 0 0 0 0.00547 -0.11358 0.02767 0.11792 0 -0.93626 0 -2.4119 -0.20526 1.23963 -2.81461
SER_408 -3.00615 0.07554 3.06152 -0.02865 0 0.04745 1.0737 -1.27466 -0.00073 -0.00267 -0.29224 -0.84875 0 0 0 -0.42999 0 0.01293 -0.05083 0.00065 0.71887 0 0.15197 0.71288 -0.77834 -0.51068 0.27163 -1.09658
THR_409 -2.43117 0.26175 2.72708 -0.21013 0.20336 0.07938 1.18909 -1.11454 -0 -0 -1.29966 -0.58414 0 0 -0.91248 0 0 0.02382 0.00687 0.03462 0.79004 0 -0.56367 2.3507 -1.0874 -0.17172 0.30908 -0.39912
GLN_410 -5.38828 0.54108 6.39554 -0.32331 0.07168 0.32147 2.73828 -2.77892 -0.00154 -0.00522 -3.46663 -0.81217 0 0 -0.51174 -0.76666 0 0.00745 0.03145 0.13936 0 3.61189 -0.04162 0 -0.18838 0.23646 1.24439 1.05458
PRO_411 -3.93223 0.43979 2.23849 -0.19265 0.00341 0.14066 0.71082 -1.12571 -0 -0 -0.97987 0.03717 0 0 0 0 0 0.02375 -0.01881 0.00276 0.79258 0 -1.06078 0 -2.4119 -0.11757 1.19259 -4.2575
LEU_412 -6.30767 0.78859 0.68931 -0.47117 0.18992 0.09341 1.07814 -1.40939 -0.01187 -0.11522 -1.46299 0.23671 0 0 0 0 0 0.05113 0.00498 0.59039 0.57735 0 -0.16211 0 0.18072 -0.60034 0.49105 -5.56907
VAL_413 -4.34142 0.45215 2.93885 -0.27456 0.13928 0.05945 2.02408 -1.9571 -0.0074 -0.0618 -0.48515 -0.42431 0 0 0 0 0 0.02715 -0.04989 0.01003 0.19497 0 -0.72841 0 1.9342 -0.42679 0.52393 -0.45274
GLU_414 -5.4125 0.36228 5.24146 -0.36772 0.09008 0.46572 2.40908 -2.38473 -0.01442 -0.06698 -2.1925 -0.67471 0 0 0 0 0 0.01542 -0.06124 0.06726 0 3.39443 -0.25926 0 -2.7348 -0.47822 0.30307 -2.2983
SER_415 -2.46497 0.28747 2.47554 -0.03059 0.00056 0.05228 0.97659 -1.27328 -0.0002 -0.00416 0.52747 -0.96122 0 0 0 0 0 0.00515 -0.02483 0.00284 0.16909 0 -0.33437 0.6 -0.77834 -0.61132 0.17758 -1.20871
ALA_416 -3.38309 0.33698 2.54511 -0.02704 0.00367 0 1.86281 -1.69612 -0 -0 -1.72913 -0.41816 0 0 -0.46183 0 0 0.00726 -0.06274 0 0 0 0.15392 0 1.8394 -0.54299 0.16028 -1.41168
LEU_417 -6.91722 0.52253 2.1865 -0.46317 0.31036 0.07636 1.61672 -2.0218 -0.01464 -0.08946 -0.56222 0.23647 0 0 0 0 0 0.00878 0.00524 0.02283 0.42051 0 -0.36889 0 0.18072 -0.38053 0.23526 -4.99566
THR_418 -5.2896 0.19681 4.32749 -0.23033 0.21181 0.09403 1.93668 -2.21863 -0.02028 -0.16387 -2.59119 -1.22331 0 0 -0.63653 0 0 0.01708 0.01148 0.02154 0.62047 0 0.02316 2.2851 -1.0874 -0.15398 0.4057 -3.46375
THR_419 -6.96989 0.50605 5.49325 -0.16207 0.0529 0.05574 3.15456 -3.00021 -0 -0 -2.62086 0.22204 0 0 -0.5379 0 0 0.02485 0.02009 0.00092 0.0837 0 0.05867 2.32814 -1.0874 -0.21204 0.63947 -1.94998
LEU_420 -7.6566 0.73149 5.0033 -0.71359 0.24818 0.29154 1.44007 -2.74628 -0 -0 -1.34303 0.10767 0 0 0 0 0 0.02138 -0.00981 0.00336 0.86257 0 -0.17854 0 0.18072 -0.22744 0.60854 -3.37647
GLU_421 -3.13164 0.18885 3.83846 -0.48328 0.29458 1.52382 0.71609 -1.70048 -0.02531 -0.21773 -0.49685 -2.64414 0 0 0 0 0 0.00792 -0.05012 0.01084 0 4.23184 -0.10455 0 -2.7348 -0.30796 0.42465 -0.65983
GLY_422 -2.67625 0.11845 2.91636 -5e-05 0 0 1.27027 -1.47001 -0 -0 -0.55785 -0.39068 0 0 0 0 0 0.00824 -0.1149 0 0 0 -1.17757 0 0.83697 -0.6655 0.33943 -1.56309
THR_423 -4.21066 0.3992 3.46805 -0.17037 0.10223 0.06222 1.49927 -1.80914 -0.01338 -0.15587 -0.40609 -0.22322 0 0 0 0 0 0.011 -0.09949 0.02265 0.04768 0 0.0399 2.32472 -1.0874 -0.55169 0.26316 -0.48725
ALA_424 -3.63457 0.21246 2.05575 -0.02265 0 0 1.31498 -1.50937 -0 -0 -0.26955 -0.16316 0 0 0 0 0 0.0852 -0.0058 0 0 0 -0.02755 0 1.8394 -0.32728 0.25099 -0.20116
ALA_425 -4.29892 0.51254 1.56954 -0.02417 0 0 1.49997 -1.49192 -0.002 -0.00772 -0.6601 -0.16448 0 0 0 0 0 0.00506 0.6693 0 0 0 -0.13598 0 1.8394 -0.55717 0.82985 -0.41679
PRO_426 -5.14967 0.53337 3.54688 -0.12268 0.00076 0.0916 1.16889 -1.42889 -0.00808 -0.07663 -1.39939 0.23366 0 0 -0.68372 0 0 0.01705 -0.06181 0.05485 0.19224 0 -1.08296 0 -2.4119 -0.81894 0.90762 -6.49775
GLY_427 -2.44068 0.05932 2.31842 -0.00032 0 0 0.48137 -1.17698 -0.002 -0.00772 -0.97512 -0.19501 0 0 0 0 0 0.00701 -0.05605 0 0 0 -1.52114 0 0.83697 -0.38052 0.23746 -2.81501
ASN_428 -3.58749 0.46056 3.77613 -0.17151 0.0214 0.24206 2.53361 -1.87923 -0.00808 -0.07663 -2.67676 -0.30515 0 0 0 0 0 0.06476 0.08556 0.01276 0 1.75325 0.08478 0 -0.93687 0.23356 0.87152 0.49822
PRO_429 -2.80154 0.50843 0.33562 -0.1685 0.05752 0.11245 0.07792 -0.38112 -0 -0 0.05443 0.12848 0 0 0 0 0 0.01595 0.01853 0.00339 0.19237 0 -0.92058 0 -2.4119 0.53529 1.049 -3.59424
THR_430 -4.89661 0.58932 4.31252 -0.23543 0.26201 0.09421 2.49899 -2.38167 -0.01978 -0.11876 -2.19137 -1.31564 0 0 0 0 0 0.01121 0.05265 0.00157 0.36665 0 0.15999 2.28152 -1.0874 0.69444 1.13218 0.2106
PRO_431 -3.57676 0.44416 2.06575 -0.13298 0.00317 0.0966 0.92919 -0.96076 -0 -0 0.00748 0.18223 0 0 0 0 0 0.02385 -0.0928 0.01301 0.15379 0 -0.88506 0 -2.4119 -0.01758 1.14281 -3.01581
GLY_432 -2.18994 0.23523 2.56161 -5e-05 0 0 1.66083 -1.34361 -0.00153 -0.00808 -2.2818 -0.39287 0 0 -1.09221 0 0 0.03437 -0.15515 0 0 0 -1.38671 0 0.83697 -0.69571 0.51601 -3.70265
GLY_433 -3.54531 0.34331 3.41096 -8e-05 0 0 1.93323 -1.93901 -0 -0 -2.66572 -0.39987 0 0 0 0 0 0.00222 0.08097 0 0 0 0.12807 0 0.83697 0.4897 0.52082 -0.80374
VAL_434 -6.84508 1.039 2.69463 -0.29643 0.18093 0.05375 1.05969 -2.3287 -0.00141 -0.00543 -0.94074 -0.29624 0 0 0 0 0 0.00523 -0.01541 0.04414 0.02486 0 -0.35129 0 1.9342 0.83647 0.40609 -2.80173
ASP_435 -3.07954 0.09137 3.6427 -0.10514 0.00055 0.31249 2.09784 -1.60241 -0.00824 -0.10024 -2.8421 -0.52154 0 0 -0.92366 0 0 0.0056 -0.01913 0.00953 0 2.23246 -0.26313 0 -2.3716 -0.1114 0.30151 -3.25408
LEU_436 -6.61497 1.07646 2.34063 -0.58562 0.32048 0.16755 1.90644 -2.03954 -0 -0 -1.68505 -0.01578 0 0 0 0 0 0.01874 0.10861 0.12997 1.20484 0 -0.07 0 0.18072 0.09459 0.50312 -2.95881
ALA_437 -3.11749 0.26195 0.9084 -0.02345 0 0 0.44199 -1.05975 -0.00901 -0.02933 -0.43164 -0.3795 0 0 0 0 0 0.05909 -0.03105 0 0 0 0.42937 0 1.8394 0.55126 0.46288 -0.12687
LEU_438 -6.45371 0.5415 1.73965 -0.47523 0.16685 0.11699 2.28577 -1.81921 -0 -0 -2.71972 0.0104 0 0 0 0 0 0.04413 0.04349 0.10208 1.08705 0 -0.24548 0 0.18072 0.44043 0.26444 -4.68985
ASN_439 -2.5552 0.13877 2.62986 -0.18793 0.00696 0.298 1.21791 -1.3052 -0.00901 -0.02933 -1.06374 -0.56042 0 0 -0.77182 0 0 0.02247 -0.08681 0.01067 0 2.68525 -0.29466 0 -0.93687 0.07954 0.34517 -0.36639
MET_440 -8.06821 0.58802 2.15931 -0.35328 0.11528 0.08629 1.68596 -1.84507 -0.0011 -0.01928 -0.95953 -0.35514 0 0 0 0 0 0.01692 0.0196 0.04787 1.45504 0 0.00327 0 0.60916 0.39051 0.47918 -3.94519
ALA_441 -3.63741 0.36131 3.25899 -0.02582 0.00052 0 2.2578 -1.89097 -0.00569 -0.0209 -2.83447 -0.27328 0 0 -0.75447 0 0 0.03554 -0.05708 0 0 0 0.00903 0 1.8394 -0.00183 0.57858 -1.16077
PHE_442 -8.62323 1.14349 0.11542 -0.57724 0.03805 0.30907 1.53718 -1.57381 -0.01599 -0.12141 -0.65264 0.2369 0 0 0 0 0 0.15638 0.087 0.12302 0 2.50211 -0.33238 0 1.0402 -0.58887 0.49907 -4.69769
GLY_443 -3.85658 0.86301 3.25589 -0.00178 0 0 2.11775 -2.01248 -0.00569 -0.0209 -2.62028 -0.37023 0 0 0 0 0 0.12573 -0.02494 0 0 0 -0.57781 0 0.83697 0.23558 0.42578 -1.63
PHE_444 -9.0911 1.84862 0.44989 -0.48186 0.16564 0.22411 1.70345 -1.87644 -0.02354 -0.14485 -1.15089 -0.06357 0 0 0 0 0 0.10738 0.25438 0.00191 0 3.78501 -0.23858 0 1.0402 0.25314 0.56265 -2.67445
ALA_445 -1.6698 0.02523 1.39072 -0.01988 0 0 0.86423 -0.88987 -0.00122 -0.00469 -0.8152 -0.20266 0 0 0 0 0 0.64213 5.2676 0 0 0 0.41735 0 1.8394 0.00801 13.8199 20.6713
GLY_446 -1.58231 0.40736 1.97236 -0.00138 0 0 0.66595 -1.00759 -0 -0 0.84293 -0.36744 0 0 0 0 0 1.96374 0.05491 0 0 0 -1.54126 0 0.83697 0.83405 14.0713 17.1496
GLY_447 -1.39203 0.06156 1.23947 -6e-05 0 0 0.22724 -0.66595 -0 -0 -0.0565 -0.44051 0 0 0 0 0 0.34449 -0.10013 0 0 0 0.23437 0 0.83697 0.68401 0.71326 1.68619
ARG_448 -6.76724 1.04075 6.69694 -0.95155 0.25708 0.46405 2.87841 -3.49545 -0.00817 -0.10178 -3.16862 0.26674 0 0 -0.64678 0 0 0.2836 0.27603 0.2652 2.55511 0 -0.01873 0 -1.2888 -0.05033 0.31708 -1.19648
PHE_449 -10.3667 2.14675 1.74111 -0.57581 0.35181 0.33111 2.16859 -2.49508 -0 -0 -1.49423 -0.06894 0 0 0 0 0 0.11702 0.12551 0.2466 0 3.70255 -0.38058 0 1.0402 -0.17457 0.73558 -2.8491
THR_450 -6.72629 0.53496 5.30749 -0.12432 0.06091 0.0912 2.45698 -3.02562 -0.01882 -0.10236 -2.51987 -0.78598 0 0 0 0 0 0.03315 0.19819 4e-05 0.15545 0 -0.33776 2.33031 -1.0874 -0.30335 0.94574 -2.91736
ILE_451 -8.42321 1.08167 2.39041 -0.44463 0.23686 0.09156 2.08394 -2.58746 -0 -0 -1.92547 -0.14504 0 0 0 0 0 0.00349 -0.02135 0.01546 0.27128 0 -0.64074 0 0.73287 -0.29753 0.91364 -6.66424
ASN_452 -4.48529 0.2964 4.50026 -0.19979 0.0799 0.33462 3.34627 -2.41073 -0 -0 -1.8504 -1.00679 0 0 -1.52629 0 0 0.0048 -0.07125 0.05465 0 1.84561 -1.02055 0 -0.93687 -0.60898 0.64225 -3.01219
GLY_453 -1.60862 0.21516 1.59303 -5e-05 0 0 0.02155 -0.86172 -0.01882 -0.10236 0.14492 -0.38273 0 0 0 0 0 0.00387 -0.15324 0 0 0 -1.46534 0 0.83697 -0.97543 0.39503 -2.3578
ALA_454 -3.86546 0.30316 3.62111 -0.02388 0 0 2.17006 -2.14398 -0.00383 -0.03789 -2.34007 -0.32836 0 0 0 0 0 0.03117 0.03586 0 0 0 0.24692 0 1.8394 -0.25074 0.32656 -0.41999
SER_455 -3.41958 0.27287 2.87845 -0.03588 0 0.08014 1.0334 -1.42117 -0.01788 -0.22374 -1.20677 -0.34115 0 0 0 0 0 0.13279 0.01425 0.01939 0.86922 0 0.09601 0.6103 -0.77834 0.30274 0.25276 -0.8822
PHE_456 -8.53487 0.62394 2.09471 -0.81453 0.09953 0.16656 1.67743 -1.90586 -0.01688 -0.06976 -1.6498 -0.59475 0 0 0 0 0 0.09566 0.17026 0.00485 0 2.64911 -0.14843 0 1.0402 -0.02477 0.27109 -4.8663
THR_457 -3.58984 0.71396 2.97762 -0.17551 0.07448 0.06712 1.24745 -1.44149 -0.00971 -0.12196 -0.22663 -0.36172 0 0 0 0 0 0.06732 -0.06989 0.00383 0.13958 0 -0.05589 2.30445 -1.0874 0.1081 1.26813 1.832
PRO_458 -3.63533 0.84655 1.00922 -0.12526 0.00686 0.09195 0.2847 -0.57688 -0 -0 -0.0371 0.19895 0 0 0 0 0 0.01529 -0.05509 0.03015 0.11812 0 -0.83389 0 -2.4119 0.24761 1.90895 -2.91712
PRO_459 -6.27142 0.67415 3.78866 -0.19484 0.00264 0.13924 1.63731 -1.47832 -0 -0 0.17954 0.07456 0 0 0 0 0 0.00304 -0.00198 0.00199 0.37842 0 -0.91032 0 -2.4119 -0.08677 0.90277 -3.57323
THR_460 -2.32953 0.0598 1.76057 -0.11566 0.05709 0.05229 0.9212 -0.95161 -0 -0 -0.79587 -1.23591 0 0 -0.36706 0 0 0.02059 0.06894 0.0098 0.64086 0 0.09948 2.27594 -1.0874 -0.1592 0.23754 -0.83812
VAL_461 -4.5933 0.63478 2.92951 -0.32909 0.43087 0.07432 1.09924 -1.62158 -0 -0 -0.48827 -0.65315 0 0 -0.53757 0 0 0.00925 -0.02175 0.11076 1.81301 0 -0.79192 0 1.9342 -0.01016 0.97063 0.95977
PRO_462 -9.00626 1.60069 5.16314 -0.12001 0.00217 0.08888 2.12286 -2.38711 -0 -0 -2.41161 0.2679 0 0 0 0 0 0.00566 -0.08993 0.08625 0.10514 0 -1.11824 0 -2.4119 -0.27642 1.24614 -7.13265
VAL_463 -8.85345 0.92202 3.49087 -0.30479 0.21322 0.06931 3.27994 -2.86935 -0 -0 -1.67304 -0.10012 0 0 0 0 0 0.0209 0.04197 0.05905 0.17449 0 -0.09825 0 1.9342 -0.2211 0.52687 -3.38724
LEU_464 -10.0243 0.77216 4.34828 -0.67667 0.17165 0.2818 2.93413 -3.00482 -0 -0 -2.38191 0.0255 0 0 0 0 0 0.00299 -0.06059 0.00232 1.09975 0 -0.26334 0 0.18072 -0.09874 0.37607 -6.31497
LEU_465 -7.48998 0.66068 5.00977 -0.65599 0.2256 0.23751 2.87814 -2.69005 -0 -0 -2.13692 0.07627 0 0 0 0 0 0.00188 0.01038 0.02401 1.02952 0 -0.27598 0 0.18072 -0.2949 0.41007 -2.79929
GLN_466 -9.33896 0.61009 8.06691 -0.26265 0.02124 0.21187 4.52797 -4.17066 -0.0006 -0.00363 -4.94219 -0.40478 0 0 -2.67958 0 0 0.00495 0.19987 0.09967 0 3.29063 -0.1801 0 -0.18838 -0.29762 0.61811 -4.81787
ILE_467 -9.63353 1.22214 3.13293 -0.49737 0.40212 0.09672 2.81583 -2.98641 -0 -0 -1.33967 0.1489 0 0 0 0 0 0.01222 -0.05991 0.02939 0.52506 0 -0.49837 0 0.73287 -0.11661 0.68026 -5.33345
LEU_468 -6.54588 0.80063 2.06869 -0.47959 0.19544 0.11066 1.82905 -2.04186 -0 -0 -0.98811 0.22014 0 0 0 0 0 0.00924 -0.06247 0.08249 0.27863 0 -0.28354 0 0.18072 -0.14245 0.54946 -4.21876
SER_469 -2.68751 0.26265 3.45922 -0.03606 0.00656 0.02659 1.4742 -1.61298 -0 -0 -2.03054 0.02477 0 0 0 0 0 0.00249 -0.00914 0.02601 0.93654 0 -0.31195 1.7892 -0.77834 -0.50506 0.52236 0.559
GLY_470 -2.10371 0.19225 3.01817 -7e-05 0 0 1.54986 -1.46029 -0 -0 -1.78861 -0.27895 0 0 -0.58092 0 0 0.00291 -0.1989 0 0 0 -1.53778 0 0.83697 0.05218 0.96256 -1.33433
ALA_471 -4.43352 0.51811 2.23002 -0.0234 0 0 1.74844 -1.84587 -0 -0 -0.15057 -0.19066 0 0 0 0 0 0.04488 -0.04942 0 0 0 -0.11692 0 1.8394 -0.10779 0.85943 0.32211
GLN_472 -4.52596 0.22381 3.10895 -0.68437 0.10913 0.78589 1.22357 -1.65317 -0.04661 -0.36486 -0.90318 -0.75781 0 0 -0.58092 0 0 0.01769 -0.04887 0.02117 0 2.32356 0.01715 0 -0.18838 -0.41376 0.21905 -2.11792
SER_473 -4.71041 0.67237 4.21325 -0.03124 0 0.07287 2.20577 -2.21033 -0.03254 -0.21903 -1.06545 -0.16641 0 0 0 0 0 0.07886 0.0069 0.00712 0.07494 0 -0.50419 0.6142 -0.77834 -0.09168 0.24372 -1.6196
ALA_474 -6.04951 1.32349 2.93096 -0.02488 0.00062 0 2.28575 -2.51529 -0 -0 -1.25639 -0.38795 0 0 -0.23663 0 0 0.02235 -0.00409 0 0 0 -0.17024 0 1.8394 -0.54374 0.39156 -2.39459
GLN_475 -3.23276 0.35037 3.71259 -0.58151 0.20313 0.98726 1.53603 -1.71953 -0.00525 -0.05295 -0.76531 -2.26948 0 0 0 -0.52578 0 0.06207 -0.01162 0.08004 0 3.84429 -0.09509 0 -0.18838 -0.54717 0.48176 1.26271
ASP_476 -2.65936 0.35833 3.29676 -0.11641 0.03396 0.36698 1.30011 -1.55163 -0.02534 -0.21141 -1.13865 -0.19822 0 0 0 0 0 0.03704 -0.05522 0.05567 0 2.45637 -0.3153 0 -2.3716 -0.42163 0.37206 -0.7875
LEU_477 -8.66944 1.11613 1.51588 -0.43847 0.27744 0.07401 1.92916 -2.14975 -0 -0 -1.20409 0.12128 0 0 0 0 0 0.00818 -0.02135 0.10493 0.72171 0 -0.3214 0 0.18072 -0.36778 0.3772 -6.74563
LEU_478 -4.45222 0.54904 2.9316 -0.48218 0.3179 0.09512 1.58025 -1.62926 -0.0047 -0.01682 -1.39633 0.17025 0 0 -2.14201 0 0 0.02764 0.00399 0.00228 0.48376 0 -0.36384 0 0.18072 -0.24459 0.94789 -3.44151
PRO_479 -5.58557 0.95664 3.25607 -0.14762 0.00233 0.10031 1.60536 -1.38151 -0.01586 -0.05394 -0.85167 0.18646 0 0 0 0 0 0.04583 -0.02651 0.08054 0.27308 0 -0.79926 0 -2.4119 -0.48656 0.91904 -4.33474
SER_480 -1.8287 0.13144 1.82864 -0.03026 0 0.05069 0.6068 -0.95628 -0 -0 0.44541 -0.91912 0 0 0 0 0 0.01039 -0.03412 0.00017 0.66303 0 0.18485 0.60056 -0.77834 -0.49162 0.27112 -0.24535
GLY_481 -1.25198 0.05295 1.37185 -5e-05 0 0 0.49303 -0.77339 -0.00253 -0.0527 0.30859 -0.40203 0 0 0 0 0 0.00901 -0.16856 0 0 0 -1.4479 0 0.83697 -0.66622 0.13372 -1.55923
SER_482 -4.54006 0.27537 4.13817 -0.02983 0.01948 0.02873 2.27663 -2.08101 -0 -0 -2.2568 0.1086 0 0 0 0 0 0.00879 -0.03414 0.00076 0.59424 0 -0.02666 0.61398 -0.77834 -0.55662 0.19069 -2.04803
VAL_483 -6.61584 0.87987 0.62207 -0.24338 0.10255 0.04837 0.90859 -1.75865 -0.01586 -0.05394 -0.15754 -0.2846 0 0 0 0 0 0.02056 -0.0802 0.33577 0.33819 0 -0.77695 0 1.9342 -0.23816 0.34655 -4.6884
TYR_484 -6.21693 0.38804 3.03193 -0.63485 0.04776 0.3204 2.49404 -2.26189 -0.00285 -0.05353 -2.61427 -0.09335 0 0 0 0 0 0.03407 -0.01683 0.00089 0 1.95833 -0.28114 0.01382 1.2797 -0.30256 0.32326 -2.58597
SER_485 -3.6001 0.57041 2.64531 -0.03187 0.01782 0.03012 1.59191 -1.5271 -0.00193 -0.00792 -1.74299 -0.07558 0 0 -0.23663 -0.52578 0 0.0188 -0.02251 0.00947 0.67448 0 0.46757 0.73769 -0.77834 0.10971 0.57791 -1.09954
LEU_486 -7.68551 1.91708 1.00305 -0.50181 0.25914 0.10631 1.57631 -1.57833 -0.00032 -0.00082 -1.84014 0.12299 0 0 0 0 0 0.06967 -0.03789 0.43817 0.80467 0 -0.19272 0 0.18072 0.31776 1.46386 -3.57782
PRO_487 -3.60158 0.61794 1.99943 -0.19044 0.00118 0.13539 1.1535 -1.05436 -0.00174 -0.00471 -1.5376 0.04287 0 0 -0.76018 0 0 0.02823 -0.02933 0.01719 0.72465 0 -0.99162 0 -2.4119 -0.2462 1.12034 -4.98894
ALA_488 -3.11436 0.36921 2.25099 -0.02608 0.00048 0 0.52719 -1.4134 -0 -0 -0.5441 -0.21451 0 0 0 0 0 0.01912 0.09156 0 0 0 -0.04618 0 1.8394 -0.77073 0.40233 -0.62907
ASN_489 -3.71912 0.08221 3.79245 -0.21146 0.02249 0.34291 1.64384 -1.89955 -0.00824 -0.10024 -2.36619 -0.6895 0 0 0 -0.61788 0 0.07284 -0.00621 0.29938 0 3.41964 -1.01944 0 -0.93687 -0.89456 0.47016 -2.32333
ALA_490 -5.37434 0.60469 4.06508 -0.02359 0 0 2.61493 -2.48001 -0.00174 -0.00471 -2.39842 -0.25631 0 0 -0.27768 0 0 0.11552 0.01007 0 0 0 0.12317 0 1.8394 -0.34443 0.3338 -1.45458
ASP_491 -6.02608 0.59901 7.44778 -0.10342 0.00392 0.29192 3.77661 -3.22838 -0.00829 -0.03648 -7.80529 -0.33103 0 0 -0.92366 -1.15527 0 0.03415 -0.05394 0.04541 0 3.28365 -0.5212 0 -2.3716 0.00018 0.36799 -6.71399
ILE_492 -10.1261 1.73259 2.20551 -0.45303 0.32501 0.07725 2.5851 -2.60595 -0.01042 -0.03953 -2.86275 0.05538 0 0 0 0 0 0.00791 -0.06975 0.48257 0.47658 0 -0.6158 0 0.73287 -0.25698 1.25549 -7.104
GLU_493 -7.56684 0.58696 6.56051 -0.30916 0.05236 0.35474 4.17218 -3.23293 -0.01372 -0.05984 -6.53955 -0.2661 0 0 -1.09221 -1.08074 0 0.01335 0.19011 0.01189 0 3.82693 0.25094 0 -2.7348 -0.06406 1.2068 -5.73319
ILE_494 -8.56694 1.16157 1.99844 -0.46864 0.41373 0.09736 2.74081 -2.08226 -0.02193 -0.07738 -2.4813 0.04884 0 0 0 0 0 0.00257 -0.05596 0.11743 0.38539 0 -0.78519 0 0.73287 -0.18232 0.61694 -6.40599
SER_495 -4.60614 0.37012 4.33038 -0.03227 0.00017 0.05866 2.84325 -2.0799 -0.00522 -0.01935 -3.0944 -0.78183 0 0 0 0 0 0.00465 -0.07654 0.005 0.45792 0 0.49157 0.60732 -0.77834 -0.00513 0.49916 -1.81091
LEU_496 -9.12035 1.14269 2.22801 -0.52917 0.20455 0.16208 2.39347 -2.33549 -0.01151 -0.03785 -1.95308 0.02781 0 0 0 0 0 0.00488 0.02912 0.16007 1.03839 0 -0.08904 0 0.18072 0.83185 1.00049 -4.67235
PRO_497 -5.52229 0.77255 2.82294 -0.19736 0.07351 0.14654 0.91112 -1.37068 -0.01709 -0.1407 -0.86121 -0.22477 0 0 0 0 0 0.29852 0.09954 0.00675 0.44951 0 0.35629 0 -2.4119 1.41473 1.20762 -2.18638
ALA_498 -6.24788 0.81534 1.78767 -0.02406 0 0 1.67417 -2.3174 -0 -0 -3.31008 -0.2079 0 0 0 0 0 0.05324 0.07002 0 0 0 -0.12884 0 1.8394 0.35202 0.3914 -5.25288
THR_499 -6.45944 0.70476 3.59538 -0.21586 0.17197 0.0995 3.356 -2.56682 -0.00835 -0.08576 -1.26024 -1.54163 0 0 -0.97911 0 0 0.03149 0.00274 0.13657 0.26499 0 0.10141 2.28697 -1.0874 -0.394 0.471 -3.37582
SER_500 -2.58796 0.37087 2.05772 -0.03175 0.00103 0.05414 0.48211 -1.0273 -0.00835 -0.08576 0.37314 -1.05826 0 0 0 0 0 0.15817 -0.01149 0.00856 0.22288 0 -0.33838 0.60989 -0.77834 -0.24267 0.43144 -1.40031
ALA_501 -3.69764 0.58225 2.35123 -0.02613 0.00152 0 2.00182 -1.63344 -0.02231 -0.14016 -1.7419 -0.42281 0 0 -0.97911 0 0 0.06423 -0.04373 0 0 0 -0.07506 0 1.8394 -0.58028 0.2242 -2.29792
ALA_502 -6.59201 1.57333 1.77199 -0.02974 0.01497 0 1.6024 -2.40181 -0 -0 -0.41603 -0.48907 0 0 0 0 0 0.18094 0.53629 0 0 0 -0.11742 0 1.8394 -0.01258 1.02692 -1.51243
PRO_503 -4.15944 0.99384 1.97041 -0.18288 0.00121 0.1285 0.92096 -1.0057 -0 -0 0.01968 0.08046 0 0 0 0 0 0.08928 -0.03311 0.01101 1.13201 0 -1.03761 0 -2.4119 -0.17667 1.05682 -2.60313
GLY_504 -2.26032 0.33093 1.93379 -0.00011 0 0 0.63219 -1.08341 -0.01187 -0.06801 0.40166 -0.30959 0 0 0 0 0 0.08704 -0.21168 0 0 0 -1.53664 0 0.83697 0.05508 0.35397 -0.84999
PHE_505 -10.8249 1.97172 2.69539 -0.60086 0.02775 0.22704 2.30028 -2.8009 -0.01187 -0.06801 -0.22097 0.26286 0 0 0 0 0 0.03726 0.00169 0.1432 0 2.2915 0.13309 0 1.0402 0.36598 0.88488 -2.14469
PRO_506 -4.80393 0.6901 2.21394 -0.12661 0.00246 0.0892 0.62436 -1.17154 -0 -0 0.53084 0.23732 0 0 0 0 0 0.06332 -0.05332 0.01052 0.22863 0 -0.95987 0 -2.4119 -0.53262 0.94642 -4.42269
HIS_D_507 -9.94677 1.70609 6.66587 -0.38602 0.03566 0.41908 2.44035 -3.68386 -0.02597 -0.10304 -1.91761 -0.37066 0 0 0 0 0 0.04627 0.60015 0.05031 0 3.30579 -0.02013 0 -0.45461 0.14823 1.10618 -0.38472
PRO_508 -6.47017 0.87399 3.3857 -0.2177 0.03985 0.16128 1.86489 -1.39945 -0.01891 -0.13675 -1.47207 -0.21635 0 0 0 0 0 0.00915 0.02885 0.01048 0.28105 0 -0.25572 0 -2.4119 0.68841 1.35061 -3.90476
PHE_509 -10.0114 1.32537 2.1251 -0.8826 0.14911 0.22983 2.93971 -2.69856 -0.0161 -0.06307 -2.58115 -0.68757 0 0 0 0 0 0.06602 -0.00042 0.39447 0 2.62589 -0.03691 0 1.0402 0.06998 0.75117 -5.2609
HIS_D_510 -9.59123 1.16962 7.73223 -0.65407 0.08419 0.56342 3.08438 -4.16881 -0.0002 -0.00052 -2.86552 -0.47433 0 0 0 0 0 0.01574 -0.01654 0.00062 0 2.75856 -0.10865 0 -0.45461 0.12314 0.5361 -2.26646
LEU_511 -7.72608 0.66255 2.12596 -0.57537 0.16993 0.17369 1.57622 -2.0928 -0.02325 -0.13727 -0.49976 0.16603 0 0 0 0 0 0.02996 -0.06095 0.04365 0.60647 0 -0.3195 0 0.18072 0.18607 0.67693 -4.8368
HIS_D_512 -9.78295 1.15668 8.13437 -0.40255 0.18575 0.39848 2.64651 -4.02976 -0.0002 -0.00052 -2.26153 -0.28115 0 0 0 -0.8493 0 0.02491 0.18618 0.00257 0 3.65707 -0.05426 0 -0.45461 -0.17966 0.88564 -1.0183
GLY_513 -3.5518 0.22973 2.13025 -5e-05 0 0 0.94958 -1.40583 -0.01976 -0.11415 -0.7129 -0.38756 0 0 -0.93725 0 0 0.00787 -0.13745 0 0 0 -1.42868 0 0.83697 -0.70982 0.61885 -4.63198
HIS_514 -5.79396 0.61469 5.03196 -0.53916 0.0171 0.32499 1.79605 -2.62738 -0.03404 -0.25266 0.07402 -0.84386 0 0 0 0 0 0.02656 -0.01498 0.00919 0 1.91595 -0.50656 0 -0.45461 -0.40463 0.25797 -1.40336
THR_515 -5.60288 0.81089 3.41022 -0.16614 0.07559 0.05879 1.18053 -2.19544 -0.0078 -0.11526 -2.53092 0.01305 0 0 0 -0.67256 0 0.03817 0.18756 0.07601 0.11187 0 -0.02707 4.20094 -1.0874 0.15152 0.46946 -1.62088
PHE_516 -11.7594 1.75969 3.40638 -1.06121 0.16114 0.72384 3.0776 -3.30651 -0.00032 -0.00106 -2.60699 -0.18521 0 0 0 0 0 0.01779 0.0041 0.08713 0 2.63551 -0.36488 0 1.0402 -0.03848 0.77767 -5.63297
ALA_517 -6.41707 0.57387 2.39258 -0.02717 0.00248 0 2.40452 -2.34154 -0 -0 -2.71797 -0.31463 0 0 0 0 0 0.01335 0.21604 0 0 0 0.2586 0 1.8394 -0.15151 0.64887 -3.62018
VAL_518 -7.10087 0.36501 2.79611 -0.29051 0.16218 0.06772 1.90815 -2.36214 -0.01362 -0.05114 -1.37957 -0.36096 0 0 0 0 0 0.02857 -0.01935 0.00154 0.1404 0 -0.29199 0 1.9342 -0.10404 0.57651 -3.99381
VAL_519 -8.46785 0.8364 2.36191 -0.30554 0.22851 0.06781 2.18504 -2.53696 -0 -0 -1.73187 -0.23127 0 0 0 0 0 0.00972 -0.01563 0.0005 0.20657 0 -0.41838 0 1.9342 -0.00086 0.60069 -5.277
ARG_520 -9.81701 0.81695 8.77524 -0.56741 0.08189 0.37446 4.57093 -4.05868 -0 -0 -3.88626 0.17245 0 0 -0.71423 -0.53036 0 0.02816 -0.02693 0.22342 2.16837 0 -0.02079 0 -1.2888 0.51723 0.5139 -2.66747
SER_521 -4.09722 0.1419 3.78066 -0.03676 0.00263 0.06968 1.54361 -1.86411 -0 -0 -1.83701 -0.34318 0 0 0 0 0 0.01964 0.02089 0.00355 0.19788 0 -0.42333 1.76714 -0.77834 0.25723 0.38008 -1.19506
ALA_522 -4.03502 0.65166 2.22089 -0.0242 0 0 1.35965 -1.85291 -0 -0 -1.50156 -0.19426 0 0 0 0 0 0.01486 -0.0402 0 0 0 -0.17248 0 1.8394 -0.66585 0.29953 -2.1005
GLY_523 -1.02163 0.08307 1.81604 -6e-05 0 0 0.94179 -0.78945 -0 -0 -1.85112 -0.38786 0 0 -0.94887 0 0 0.01016 -0.15539 0 0 0 -1.50651 0 0.83697 -0.89931 0.35906 -3.5131
SER_524 -2.90114 0.17865 4.34519 -0.02584 0 0.04499 2.39021 -1.84414 -0.04646 -0.43845 -1.13412 -1.12079 0 0 -1.67572 0 0 0.02671 -0.01055 0.0051 1.14105 0 -0.34523 0.61656 -0.77834 -0.51402 0.46723 -1.61911
SER_525 -2.46628 0.25438 2.44744 -0.03203 0.00097 0.05487 0.61219 -1.17388 -0.02069 -0.27472 0.10511 -1.07294 0 0 0 0 0 0.03587 -0.02127 0.00064 0.28618 0 -0.29246 0.61758 -0.77834 -0.415 0.35322 -1.77917
THR_526 -3.23538 0.21974 3.30794 -0.17788 0.11346 0.06288 1.40418 -1.62454 -0.01407 -0.13513 -0.34466 -0.04786 0 0 -0.96149 0 0 0.08533 0.06332 0.05738 0.08796 0 0.03095 2.35279 -1.0874 -0.43773 0.2359 -0.04428
TYR_527 -7.39024 0.79573 1.9171 -0.56741 0.05985 0.28264 1.30603 -1.62259 -0.00404 -0.07748 -0.59881 -0.26122 0 0 0 -0.53036 0 0.03063 -0.02099 0.05515 0 2.42815 -0.10871 0.01404 1.2797 0.13427 0.32399 -2.55458
ASN_528 -6.66866 0.22252 5.373 -0.3268 0.27017 0.5905 3.00247 -2.90998 -0.00507 -0.01893 -2.40744 -0.87688 0 0 -1.12182 -0.74833 0 0.02145 0.07273 0.00174 0 1.87987 -0.41875 0 -0.93687 0.14126 0.34632 -4.5175
TYR_529 -10.5915 1.06436 3.59575 -0.64112 0.0319 0.34882 2.38147 -3.07043 -0.00022 -0.00401 -0.86242 -0.18288 0 0 0 0 0 0.00369 -0.05077 0.01879 0 2.08 -0.19131 7e-05 1.2797 0.02603 0.30574 -4.45833
ALA_530 -2.84541 0.07911 1.91946 -0.02353 0 0 0.59828 -1.2597 -0 -0 0.35161 -0.32148 0 0 0 0 0 0.00171 -0.04062 0 0 0 -0.14286 0 1.8394 -0.04505 0.37196 0.48286
ASN_531 -5.05216 0.40949 4.79143 -0.37836 0.04282 0.80388 2.18984 -2.38574 -0.01251 -0.08117 -2.40304 -0.66935 0 0 -1.75835 -0.74833 0 0.02144 0.04804 0.01914 0 3.14306 -0.80855 0 -0.93687 0.38042 1.19443 -2.19045
PRO_532 -8.05933 0.82947 4.88877 -0.18477 0.00133 0.12847 1.56894 -2.20982 -0 -0 -2.15278 0.17504 0 0 -0.5379 0 0 0.14047 0.04042 0.00488 0.73543 0 -1.10777 0 -2.4119 0.28052 1.22989 -6.64063
VAL_533 -7.28021 0.49715 2.851 -0.36719 0.27349 0.08687 1.96755 -2.25176 -0.01392 -0.05222 -1.87067 0.07776 0 0 0 0 0 0.03507 -0.07465 0.00417 1.77596 0 -0.30434 0 1.9342 -0.45084 0.56609 -2.59648
TYR_534 -10.1379 1.62966 3.48595 -0.60474 0.21108 0.26651 2.12456 -3.04421 -0.00096 -0.00365 -0.41464 -0.25826 0 0 0 0 0 0.02086 0.12708 0.45476 0 2.82127 -0.11819 0 1.2797 -0.31565 0.66977 -1.807
ARG_535 -11.4114 0.91769 10.5793 -1.0087 0.28687 0.53764 4.57178 -5.00589 -0.06627 -0.49143 -4.32956 0.26453 0 0 0 -1.06533 0 0.01888 0.14548 0.33453 2.32352 0 -0.18527 0 -1.2888 -0.2015 0.80988 -4.26398
ASP_536 -6.52071 0.61031 7.5833 -0.10307 0.00519 0.31496 3.37374 -3.42541 -0.04735 -0.35321 -5.2094 -0.12201 0 0 -1.03855 -1.2052 0 0.012 -0.0231 0.01051 0 2.12932 -0.17213 0 -2.3716 -0.09783 0.68755 -5.96266
VAL_537 -8.01337 1.08098 3.74164 -0.27522 0.18033 0.05791 1.98244 -2.75073 -0.00095 -0.01639 -1.88064 -0.32907 0 0 -1.18503 0 0 0.01989 -0.0169 0.00974 0.22952 0 -0.76385 0 1.9342 -0.20374 0.49043 -5.70883
VAL_538 -6.91775 0.75286 2.05806 -0.35096 0.20142 0.08345 2.81289 -2.1286 -0.02032 -0.15267 -2.41277 0.02558 0 0 0 0 0 0.05658 -0.02596 0.04432 0.74165 0 -0.56314 0 1.9342 -0.31681 0.56664 -3.61135
ASN_539 -6.23523 0.99169 3.59893 -0.2954 0.1174 0.55156 2.04452 -2.47072 -0.01495 -0.11312 -1.53465 -0.81147 0 0 -0.57078 0 0 0.00794 -0.07266 0.0631 0 2.60481 -0.38214 0 -0.93687 -0.1093 0.49152 -3.07582
THR_540 -6.9345 0.58549 3.98184 -0.21765 0.34959 0.08097 2.08917 -2.63827 -0.04976 -0.33346 -0.91137 -0.29713 0 0 0 0 0 0.02031 0.00247 0.09541 1.34057 0 0.03734 2.25906 -1.0874 -0.15113 0.395 -1.38346
GLY_541 -4.6758 0.55618 3.30941 -0.00023 0 0 1.43239 -2.00478 -0.02597 -0.10304 -1.6143 -0.16676 0 0 -0.57078 0 0 0.00935 -0.06777 0 0 0 -1.50732 0 0.83697 -0.12416 0.35606 -4.36057
SER_542 -3.71124 0.65812 3.38839 -0.02807 0 0.06534 1.04106 -1.65254 -0.0415 -0.26487 -0.76525 -0.46401 0 0 0 0 0 0.00753 0.17367 0.0007 0.16668 0 -0.44002 0.60303 -0.77834 -0.18228 1.04955 -1.17407
PRO_543 -4.36048 0.71839 1.82179 -0.12008 0.00383 0.08551 0.39317 -0.98184 -0 -0 0.50023 0.2563 0 0 0 0 0 0.01238 -0.10539 0.00201 0.09472 0 -0.94092 0 -2.4119 -0.43988 1.08102 -4.39115
GLY_544 -1.48646 0.02306 2.05287 -9e-05 0 0 0.90015 -1.01193 -0 -0 -1.10073 -0.37262 0 0 0 0 0 0.04412 -0.05527 0 0 0 -1.51023 0 0.83697 -0.10885 0.23991 -1.5491
ASP_545 -5.4663 0.33171 7.53958 -0.16954 0.02369 0.53222 4.25102 -3.56527 -0.07025 -0.45123 -5.1602 -1.33869 0 0 -0.94887 0 0 0.41012 -0.08064 0.46896 0 2.2197 -0.55954 0 -2.3716 -0.00669 0.61554 -3.79629
ASN_546 -5.38045 0.24566 5.26156 -0.30172 0.14065 0.52272 2.17332 -2.56026 -0.01263 -0.14275 0.15043 -0.85679 0 0 0 0 0 0.05211 -0.06999 0.08542 0 1.88775 -0.28078 0 -0.93687 -0.09361 0.73791 0.62167
VAL_547 -8.11655 0.76502 3.71568 -0.26684 0.16252 0.05091 3.31045 -3.02292 -0.05432 -0.24369 -2.47643 0.06713 0 0 0 0 0 0.00931 -0.02393 0.18933 0.10723 0 -0.40865 0 1.9342 -0.22584 0.78111 -3.74627
THR_548 -6.38857 0.43623 4.61757 -0.17675 0.10746 0.06566 3.20579 -2.49754 -0.00859 -0.06527 -3.12246 -0.36512 0 0 0 0 0 0.01266 -0.05357 0.00039 0.12949 0 -0.0947 2.34245 -1.0874 -0.20385 1.10395 -2.04217
ILE_549 -9.04214 1.76566 1.53621 -0.52743 0.65477 0.12396 2.68548 -2.1169 -0.02182 -0.07935 -2.55677 -0.04092 0 0 0 0 0 0.02256 0.01778 0.10563 0.42392 0 -0.76898 0 0.73287 -0.15344 1.58276 -5.65614
ARG_550 -11.8135 0.85463 9.55127 -0.69805 0.14026 0.37101 5.47716 -4.65831 -0.0224 -0.16312 -6.87191 0.10446 0 0 -0.68372 -1.08074 0 0.02188 -0.03223 0.40588 3.1112 0 0.0178 0 -1.2888 -0.23778 1.64675 -5.84831
PHE_551 -9.49423 1.37392 2.36963 -1.09971 0.13552 0.56833 1.95677 -2.2947 -0.00114 -0.005 -2.14524 -0.16016 0 0 0 0 0 0.02577 0.00496 0.11035 0 1.59531 -0.60102 0 1.0402 -0.14778 0.85482 -5.91339
ARG_552 -6.14293 0.49614 6.89396 -0.67331 0.0921 0.40739 2.8326 -2.86238 -0.01955 -0.1898 -4.48214 0.53592 0 0 0 -1.15527 0 0.03874 0.08842 0.06034 2.30008 0 0.01252 0 -1.2888 -0.14941 0.51002 -2.69536
THR_553 -7.44215 0.50793 6.2057 -0.1492 0.06708 0.11784 3.84013 -3.25259 -0 -0 -4.69465 -0.13236 0 0 -1.03786 0 0 0.02362 -0.01799 0.04464 0.28638 0 0.72384 2.2911 -1.0874 1.06598 0.58449 -2.05549
ASP_554 -3.36163 0.21071 4.89001 -0.11724 0.03564 0.36852 1.82053 -1.91932 -0.00249 -0.03017 -3.4836 -0.29218 0 0 0 -0.61788 0 0.03098 -0.04903 0.0319 0 2.44775 -0.36527 0 -2.3716 0.72235 0.49738 -1.55463
ASN_555 -6.09456 0.57695 5.9631 -0.32363 0.0629 0.62297 2.82409 -2.85107 -0.00752 -0.06667 -2.20258 -0.83584 0 0 -2.09302 0 0 0.01827 0.00273 0.01479 0 1.90055 -0.74963 0 -0.93687 -0.42685 0.8141 -3.78779
PRO_556 -5.52225 0.53164 2.93859 -0.11928 0.00311 0.08695 1.23854 -1.43014 -0 -0 -0.97926 0.25021 0 0 -0.99098 0 0 0.03757 -0.0814 0.00706 0.14464 0 -1.06656 0 -2.4119 -0.44095 0.88247 -6.92195
GLY_557 -4.84116 0.88729 4.35634 -0.00062 0 0 2.9707 -2.47042 -0 -0 -1.63132 -0.22837 0 0 0 0 0 0.0537 -0.06968 0 0 0 -1.53951 0 0.83697 0.1468 0.93463 -0.59465
PRO_558 -7.15853 1.15126 1.60388 -0.18755 0.08065 0.13492 0.79352 -1.27044 -0 -0 -0.09314 -0.06893 0 0 0 0 0 0.02696 0.03437 0.01771 0.1529 0 -0.68627 0 -2.4119 0.83768 0.95497 -6.08793
TRP_559 -12.5394 1.03061 7.85341 -0.9532 0.06157 0.41989 4.08012 -4.64794 -0 -0 -5.37273 -0.0553 0 0 -0.40032 0 0 0.01976 0.2997 0.23272 0 1.67764 -0.30489 0 1.6906 0.07148 0.94502 -5.89126
PHE_560 -10.9154 1.95824 3.61833 -0.48428 0.02714 0.08665 2.42516 -3.04603 -0.00173 -0.02413 -2.64763 0.18293 0 0 0 0 0 0.00912 0.25832 1.16901 0 2.28875 -0.14149 0 1.0402 -0.44124 1.97638 -2.66166
LEU_561 -8.7799 1.72216 2.18725 -0.55245 0.44108 0.16421 2.58971 -2.34088 -0 -0 -2.39246 -0.0481 0 0 0 0 0 0.02443 0.11726 0.29674 1.36701 0 -0.01124 0 0.18072 0.3181 1.78953 -2.92683
HIS_562 -8.72365 1.1038 6.77021 -0.31287 0.0042 0.32219 3.47323 -3.52655 -0.0009 -0.00393 -4.09938 -0.28663 0 0 0 -0.69316 0 0.01937 1.77787 0.09488 0 2.84933 -0.07789 0 -0.45461 0.55421 2.14768 0.9374
CYS_563 -6.84245 0.83846 3.86127 -0.06855 0.00637 0.04817 2.35302 -1.91099 -0 -0 -0.75405 -0.39918 0 0 0 0 0 0.02456 0.06138 0.11215 0.38128 0 0.10919 0 3.6196 -0.04863 2.40523 3.79683
HIS_564 -7.19324 0.72527 5.14969 -0.8517 0.34151 1.04284 1.80159 -2.70126 -0.01092 -0.05308 -1.17549 -0.08831 0 0 0 0 0 0.1056 -0.0575 0.43404 0 3.14116 -0.0301 0 -0.45461 -0.25746 1.73301 1.60106
ILE_565 -9.45001 0.76916 5.60042 -0.48592 0.3223 0.10704 3.2453 -3.22578 -0.01891 -0.13675 -2.2263 0.21304 0 0 0 0 0 0.00787 0.17873 0.09226 0.42972 0 -0.16258 0 0.73287 -0.28176 1.30941 -2.97988
ASP_566 -8.08703 1.19204 8.25065 -0.32503 0.0807 1.06107 4.28582 -3.80551 -0.00061 -0.00245 -3.77797 0.44351 0 0 0 -0.52702 0 0.02544 0.03046 0.0865 0 3.38866 0.01992 0 -2.3716 -0.32785 1.0421 0.68182
PHE_567 -7.34148 0.27238 3.1442 -0.7041 0.10309 0.44445 1.63454 -2.12682 -0.00601 -0.02931 -0.27799 -0.00919 0 0 0 0 0 0.06441 0.17198 0.56778 0 2.30376 0.0607 0 1.0402 -0.40263 1.1255 0.03544
HIS_568 -9.81597 1.00269 6.66988 -0.44884 0.14707 0.45062 3.35034 -3.7518 -0 -0 -2.28836 -0.47661 0 0 0 0 0 0.01135 0.22532 0.01857 0 2.94712 -0.08756 0 -0.45461 -0.02978 0.69666 -1.8339
LEU_569 -7.7815 1.01438 5.392 -0.5151 0.45389 0.11999 2.80034 -3.29797 -0 -0 -1.89634 0.27071 0 0 0 0 0 0.0353 0.11289 0.00337 0.35027 0 -0.2826 0 0.18072 -0.00204 0.53881 -2.50288
GLU_570 -4.22695 0.35997 5.76812 -0.33499 0.0728 0.40338 2.83316 -2.56108 -0 -0 -4.25119 -0.65605 0 0 -0.64678 0 0 0.05562 -0.06501 0.00297 0 3.32453 -0.24819 0 -2.7348 -0.41707 0.52892 -2.79266
ALA_571 -6.06922 0.76548 3.9444 -0.02877 0.00653 0 2.67323 -2.85067 -0 -0 -1.87972 -0.43075 0 0 0 0 0 0.05572 -0.05014 0 0 0 0.0116 0 1.8394 -0.48961 0.47541 -2.0271
GLY_572 -4.71182 0.25429 4.83388 -5e-05 0 0 2.97952 -2.59594 -0.00383 -0.03789 -3.24558 -0.36608 0 0 0 0 0 0.03307 -0.14497 0 0 0 -1.42906 0 0.83697 -0.53261 0.4976 -3.63251
PHE_573 -10.1777 1.34839 2.60885 -0.76751 0.17315 0.27949 1.47762 -2.44032 -0 -0 -1.94833 -0.23081 0 0 0 0 0 0.0152 0.00984 0.16298 0 3.01395 -0.00915 0 1.0402 -0.17573 0.96231 -4.65761
THR_574 -6.71155 0.70951 3.75533 -0.21546 0.13277 0.09154 2.47523 -2.40776 -0.01688 -0.06976 -2.17677 -1.40766 0 0 0 -0.69316 0 0.01126 0.01657 0.02297 0.1282 0 0.13764 2.33374 -1.0874 0.30879 0.91761 -3.74525
VAL_575 -6.89037 0.69706 2.04657 -0.29993 0.17774 0.05979 2.44507 -2.13028 -0.01037 -0.03888 -2.73159 -0.38951 0 0 0 0 0 0.00493 -0.01157 0.0001 0.07369 0 -0.44585 0 1.9342 -0.01265 0.40015 -5.12168
VAL_576 -8.25544 0.71297 1.13892 -0.26599 0.16256 0.05395 2.38575 -2.3385 -0.00014 -0.00037 -2.82836 -0.145 0 0 0 0 0 0.00388 -0.00305 0.00129 0.35546 0 -0.78905 0 1.9342 -0.38989 0.32831 -7.93849
MET_577 -9.28735 2.14003 3.40314 -0.48323 0.21351 0.22501 3.07773 -2.36693 -0.01037 -0.03888 -2.09973 -0.10103 0 0 0 0 0 0.03069 -0.06873 0.21784 1.30882 0 0.16335 0 0.60916 0.29982 0.66354 -2.1036
ALA_578 -5.65214 1.01402 2.36322 -0.02841 0.00146 0 2.18122 -2.12162 -0.00947 -0.03843 -2.06334 -0.4638 0 0 0 0 0 0.08673 -0.03778 0 0 0 0.3507 0 1.8394 1.15699 0.89875 -0.5225
GLU_579 -8.2471 0.45477 8.5138 -0.22608 0.03016 0.31622 3.3814 -3.63836 -0.01705 -0.15963 -3.53178 -0.49156 0 0 0 0 0 0.05069 0.18924 0.04048 0 3.60323 0.01822 0 -2.7348 0.5467 0.60472 -1.29674
ASP_580 -4.92593 0.67451 4.99876 -0.28251 0.10576 0.93215 2.03036 -2.27043 -0.01085 -0.13217 -2.68452 -0.39138 0 0 0 0 0 0.01808 0.38549 0.07227 0 2.01982 -0.58801 0 -2.3716 -0.19546 0.48358 -2.13208
ILE_581 -9.0664 2.18175 2.6429 -0.5448 0.64345 0.11094 1.49316 -2.82279 -0.03567 -0.15498 -1.15006 0.12313 0 0 0 0 0 0.01026 0.00802 0.0856 0.71418 0 -0.19754 0 0.73287 5.69605 1.61515 2.08521
PRO_582 -4.25942 0.79924 2.87491 -0.07343 0 0.04501 0.91632 -1.22485 -0.01679 -0.145 -0.45784 0.61467 0 0 0 0 0 0.10643 -0.2051 0.00334 0.25049 0 -0.5683 0 -2.4119 5.83787 1.84371 3.92937
ASP_583 -4.19355 0.35505 4.87776 -0.11432 0.044 0.36207 2.24606 -2.39531 -0.01085 -0.13217 -2.83185 -0.17895 0 0 0 0 0 0.20341 0.42858 0.0523 0 3.13064 -0.33107 0 -2.3716 0.19494 0.80497 0.1401
VAL_584 -8.50275 1.06081 4.06969 -0.31279 0.17328 0.0723 3.5717 -3.1753 -0 -0 -2.49334 -0.32562 0 0 0 0 0 0.07264 -0.03799 0.10239 0.21961 0 -0.36456 0 1.9342 0.12049 0.75482 -3.06042
ALA_585 -3.44445 0.33918 2.14444 -0.02299 0 0 0.69683 -1.63024 -0.02635 -0.11693 0.79706 -0.37297 0 0 0 0 0 0.15613 0.03207 0 0 0 -0.31208 0 1.8394 -0.32895 0.55977 0.30994
ALA_586 -2.54158 0.13835 2.2624 -0.02145 0 0 0.75178 -1.36087 -0 -0 0.19669 -0.3552 0 0 0 0 0 0.03902 -0.02861 0 0 0 -0.11328 0 1.8394 -0.42778 0.30807 0.68695
THR_587 -5.1727 0.53148 4.23672 -0.21025 0.13772 0.07686 1.94077 -2.16405 -0 -0 -1.74001 -0.06669 0 0 0 0 0 0.2082 0.02594 0.00017 0.227 0 0.02003 2.31396 -1.0874 -0.06925 0.54409 -0.24741
ASN_588 -8.25488 0.81728 6.43457 -0.24131 0.09897 0.37498 3.19068 -3.62896 -0.0145 -0.16495 -2.39072 -0.60569 0 0 -0.82065 0 0 0.16202 0.26123 0.0756 0 3.17919 -0.4321 0 -0.93687 0.06967 1.42416 -1.40229
PRO_589 -2.50414 0.45335 1.16187 -0.13257 0.16731 0.08589 0.39243 -0.5526 -0 -0 0.32917 0.38402 0 0 0 0 0 3.02058 6.92699 0.02166 0.03025 0 -0.42575 0 -2.4119 0.77471 12.7301 20.4514
VAL_590 -5.59286 1.11066 -0.01538 -0.3419 0.54206 0.0738 0.4649 -1.01988 -0 -0 0.40572 -0.062 0 0 0 0 0 0.25384 -0.00789 0.00936 1.46425 0 0.39297 0 1.9342 0.98523 12.7835 13.3806
PRO_591 -4.4173 0.7824 3.31053 -0.12413 0.00288 0.09118 1.71163 -1.47893 -0 -0 -1.67426 0.23538 0 0 0 0 0 0.07654 -0.06893 0.02231 0.16198 0 -1.08696 0 -2.4119 -0.16945 1.36711 -3.66993
GLN_592 -3.57405 0.23751 4.985 -0.75804 0.09082 0.75672 2.22304 -2.19099 -0 -0 -2.24049 -0.77502 0 0 0 -0.74329 0 0.04201 -0.05861 0.0242 0 2.8015 -0.03723 0 -0.18838 -0.32945 0.35323 0.61849
ALA_593 -3.51102 0.27205 2.83055 -0.02369 0 0 0.89677 -1.64962 -0 -0 0.20377 -0.38567 0 0 0 0 0 0.0282 0.04696 0 0 0 -0.40791 0 1.8394 -0.23529 0.28164 0.18614
TRP_594 -12.2256 1.89363 4.99672 -1.29169 0.11249 0.51658 3.64336 -3.52803 -0.01981 -0.06978 -2.95497 -0.24026 0 0 -0.67852 0 0 0.04711 -0.01449 0.00128 0 1.80819 -0.12124 0 1.6906 -0.18965 0.53905 -6.08501
SER_595 -4.3798 0.43589 4.94751 -0.02292 0 0.02129 2.30701 -2.36832 -0 -0 -1.53947 -0.42148 0 0 0 0 0 0.10277 -0.02703 0.0035 0.53868 0 0.28937 0.6 -0.77834 0.08579 0.54451 0.33897
ASP_596 -5.08297 0.4256 6.70985 -0.11378 0.00996 0.35084 2.63321 -2.89677 -0 -0 -4.43971 -0.40918 0 0 0 -0.74329 0 0.09577 -0.07478 2e-05 0 1.83419 -0.04588 0 -2.3716 -0.20647 0.42304 -3.90194
LEU_597 -8.65687 0.53091 4.64249 -0.46449 0.11188 0.12142 3.07844 -2.90284 -0.0129 -0.06575 -2.45728 0.15215 0 0 0 0 0 0.06556 0.01075 0.12484 0.27738 0 -0.30657 0 0.18072 -0.37199 0.79957 -5.14257
CYS:disulfide_598 -6.17439 1.66361 4.78535 -0.03342 0 0.01555 2.39087 -2.42836 -0.01981 -0.06978 -1.64898 -0.29572 0 0 0 0 -0.57731 0.07068 0.53824 0.00428 0.44795 0 0.26481 0 3.6196 5.67111 2.20085 10.4251
PRO_599 -4.00934 0.7253 3.09522 -0.0688 0 0.043 0.96659 -1.39254 -0.01334 -0.1355 -0.54453 0.62284 0 0 0 0 0 0.0595 -0.13924 0.0291 0.2652 0 -0.1647 0 -2.4119 5.82117 1.87822 4.62624
THR_600 -5.24604 0.54018 5.17348 -0.19815 0.1192 0.06868 2.64384 -2.63702 -0.01022 -0.12154 -2.38784 -0.01069 0 0 0 0 0 0.03323 -0.00965 0.00954 0.07596 0 0.02378 2.27728 -1.0874 0.28696 0.56136 0.10494
TYR_601 -9.37734 1.49087 4.96761 -1.12793 0.16734 0.43106 3.88083 -3.017 -0.03171 -0.22466 -2.50795 -0.47211 0 0 -0.36706 0 0 0.09176 -0.06149 1.01779 0 2.88371 0.08792 1.39628 1.2797 0.1754 1.56423 2.24726
ASP_602 -3.71101 0.49752 3.84375 -0.236 0.00311 0.7723 1.49421 -1.93551 -0.02822 -0.27235 -0.72952 0.08976 0 0 0 0 0 0.05675 -0.07947 0.00062 0 3.53103 -0.02503 0 -2.3716 -0.36604 1.56575 2.10006
ALA_603 -2.08823 0.26109 2.32392 -0.02752 0.00437 0 1.21614 -1.30407 -0 -0 -1.15065 -0.41549 0 0 0 0 0 0.32034 -0.05295 0 0 0 0.01387 0 1.8394 -0.52824 0.42811 0.84008
LEU_604 -4.98588 0.31129 3.10825 -0.47674 0.14481 0.08426 1.66662 -1.72301 -0.01682 -0.08781 -0.83897 0.26507 0 0 0 0 0 0.9176 0.21304 0.0046 0.41672 0 -0.37152 0 0.18072 -0.46019 1.0059 -0.64207
SER_605 -3.00252 0.45457 3.86232 -0.02706 0 0.02229 1.98911 -1.6438 -0.02959 -0.15183 -2.22124 -0.1859 0 0 0 0 0 0.17247 0.03347 0.0019 0.52004 0 -0.11841 0.6003 -0.77834 -0.48847 1.60917 0.61847
PRO_606 -2.48387 0.39498 1.84367 -0.08626 0.00023 0.05326 0.43113 -0.8109 -0.01334 -0.1121 0.47326 0.6766 0 0 0 0 0 0.06093 -0.17501 0.01361 0.61842 0 -0.56033 0 -2.4119 -0.50037 0.96376 -1.62425
ASP_607 -2.81005 0.16625 3.2567 -0.11808 0.00046 0.3524 0.70714 -1.37393 -0.00607 -0.06263 -0.51115 -0.82085 0 0 0 0 0 0.03825 -0.05063 0.07704 0 2.52595 -0.34152 0 -2.3716 -0.32811 0.33557 -1.33488
ASP_608 -5.09613 0.25286 6.78152 -0.10116 9e-05 0.29536 3.24928 -2.73317 -0.02959 -0.15183 -4.53584 -0.22812 0 0 0 -0.40649 0 0.041 -0.02043 0.27278 0 2.03621 -0.1237 0 -2.3716 -0.1359 0.61112 -2.39373
GLN:CtermProteinFull_609 -4.84411 0.31978 4.84973 -0.50922 0.15874 0.54635 2.23268 -2.14204 -0.01334 -0.1121 -2.33459 -0.98578 0 0 -0.35825 0 0 0.08901 0 0.0287 0 2.70104 0 0 -0.18838 0.03679 1.02542 0.50045
VRT_610 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.0999 0 0 0 0 0 0 0 0 0 32.0999
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

